Kamis, 01 Desember 2011

Memasang MMV (Molegro Molecular Viewer) versi 2.2.0 di BlankOn

Molegro Molecular Viewer

Molegro Molecular Viewer is a free cross-platform application for visualization of molecules and Molegro Virtual Docker results.
Molegro Molecular Viewer is able to visualize most common molecular file formats (PDB, Mol2, SDF) as well as docking results from Molegro Virtual Docker.

screenshot of the main user interface
The main user interface

Features at a glance


  • Free!
  • Cross-platform: Windows, Linux, and Mac OS X is supported.
  • Share and view results from Molegro Virtual Docker docking runs.
  • Imports and exports PDB, SDF, Mol2, and MVDML files.
  • Built-in raytracer for high-quality images.
  • Automatic preparation of molecules.
  • Molecular surface and backbone visualization.
  • Labels, sequence viewer and biomolecule generator.
  • Cropping of molecules and clipping planes.
  • Structural protein alignment.
  • Support for KNIME workflows.
Langkah pemasangan MMV:
1. Download MMV di link berikut: http://www.molegro.com/mmv-download.php. Untuk versi linux 32 bit link download-nya adalah http://www.daimi.au.dk/~molegro/MolecularViewer/MMV_2_2_0.tar.gz.
2. Setelah selesai didownload, masuk ke folder tempat file MMV tersimpan menggunakan terminal.
3. Ekstrak di terminal dengan ketik: tar -xvf MMV_2_2_0.tar.gz
4. Selesai ekstrak masuk ke folder bin dari MMV, ketik: cd Molegro/MMV/bin/ [Enter]
5. Untuk menjalankan MMV cukup ketik: ./mmv [Enter]

Selasa, 29 November 2011

Memasang VMD dari File Binary

Salah satu aplikasi kimia yang sering dipakai sebagai viewer dalam komputasi adalah software VMD.

"VMD is a molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting"

Untuk memasang VMD dalam Blankon/Ubuntu/Linux perlu dilakukan langkah-langkah berikut:

1. Download source code VMD dari website-nya yaitu http://www.ks.uiuc.edu/Research/vmd/vmd-1.9/files/final/vmd-1.9.bin.LINUX.opengl.tar.gz
2. Masuk ke terminal dengan klik Aplikasi --> Aksesoris --> Terminal atau tekan "Ctrl+Alt+T"
3. Masuk ke direktori tempat download file VMD
4. Ekstrak file tersebut dengan ketik: tar -xvf vmd-1.9.bin.LINUX.opengl.tar.gz
5. Masuk ke folder hasil ekstrak file VMD, ketik cd vmd-1.9
6. Baca file README dengan ketik: gedit README. Perhatikan bagian akhir file: Quick Installation Instructions
7. Perhatikan langkah-langkah instalasi berikut:

Quick Installation Instructions
-------------------------------------------------
Detailed instructions for compiling VMD from source code
can be found in the programmer's guide.

The Windows version of VMD is distributed as a self-extracting
archive, and should be entirely self explanatory.

The native MacOS X version of VMD is packaged as a disk image and is
extracted by opening the disk image, and dragging the "VMD" application
contained inside into an appropriate directory.

For quick installation of the binary distribution for Unix do the following:
1) Uncompress and untar the distribution into a working directory.
In this working directory, there are several subdirectories such
as bin, src, doc, data, as well as this README and a configure script.
Change to this working directory after the unpacking is complete.

2) Edit the file 'configure'; change the values for
the $install_library_dir and $install_bin_dir to a directory in
which vmd data files and executables should be installed, be sure
that you installing into a clean target directory and not overwriting
an existing version of VMD (which would otherwise give problems):

$install_bin_dir is the location of the startup script 'vmd'.
It should be located in the path of users interested in running VMD.

$install_library_dir is the location of all other VMD files.
This included the binary and helper scripts. It should not be
in the path.

3) A Makefile must be generated based on these configuration variables
by running "./configure".

4) After configuration is complete, cd to the src directory,
and type "make install". This will install VMD in the two
directories listed above. Note that running "make install"
twice will print error messages because you are attempting to
overwrite some read-only files. Similarly, if you have incorrectly
specified the target installation directories or attempt to overwrite
an existing VMD installation, you will get error messages.

5) When installed, type 'vmd' to start (make sure the
$install_bin_dir directory is in your path).

8. Baca file "configure", perhatikan bagian awalnya:

#!/usr/bin/env perl
# (C) Copyright 1995-2011 The Board of Trustees of the University of Illinois
# All Rights Reserved
#
# Usage: configure [ optionlist ] (See full option description down below)
# Perl 5.x must be in your path, and /usr/bin/env must exist in order
# for this to work correctly.

#################################################
# User modifiable installation parameters, can be overridden by env variables
#################################################
# Name of shell script used to start program; this is the name used by users
$install_name = "vmd";

# Directory where VMD startup script is installed, should be in users' paths.
$install_bin_dir="/usr/local/bin";

# Directory where VMD files and executables are installed
$install_library_dir="/usr/local/lib/$install_name";


# optionally override hard-coded defaults above with environment variables
if ($ENV{VMDINSTALLNAME}) {
$install_name = $ENV{VMDINSTALLNAME}
}
if ($ENV{VMDINSTALLBINDIR}) {
$install_bin_dir = $ENV{VMDINSTALLBINDIR}
}
if ($ENV{VMDINSTALLLIBRARYDIR}) {
$install_library_dir = $ENV{VMDINSTALLLIBRARYDIR}
}

9. Okay, sekarang masuk ke folder vmd-1.9
10.ketik: ./configure
11. masuk ke folder "src" dengan ketik: cd src
12. ketik: make install
13. Biarkan sampai instalasi selesai
14. untuk menjalankan software VMD ketik: vmd [Enter]
15. Selamat berlatih!

Rabu, 23 November 2011

Memasang Aplikasi dalam BlankOn

Untuk memulai praktek memasang aplikasi dalam BlankOn silahkan buka "buku-panduan-pattimura.pdf" dari menu BlankOn --> Pilih Help/Bantuan.

Baca halaman 28 s/d 36 terkait cara memasang aplikasi dalam BlankOn
Cara 1: Pakai Manajer Paket Synaptic
Cara 2: Dari terminal, ketik: sudo apt-get install nama-aplikasi-1
atau langsung beberapa aplikasi:
sudo apt-get install nama-aplikasi-1 nama-aplikasi-2 nama-aplikasi-3
Cara 3: Menggunakan Gdebi,
caranya: download "Blankon Panel" dari situs http://kasmuiict.blogspot.com. Setelah download selesai buka dengan Nautilus --> pilih "Unduhan" --> Pilih file hasil unduhan dengan klik kanan lalu pilih "Buka dg installer paket GDebi" --> pilih "Install paket", tunggu sampai selesai.


TUGAS:

Pasang aplikasi berikut menggunakan cara-cara di atas, praktekan 3 cara di atas.
1. Aksesoris: avant-window-navigator, virtualbox-ose
2. Pendidikan: stardict-kbbi
3. Internet: filezilla, firefox, kget, xchat
4. pemrograman: geany
5. Sains (science): semua aplikasi kimia, lihat di link ini: http://packages.ubuntu.com/natty/science-chemistry
6. Suara dan Video: audacious, audacity, k3b, pitivi, avidemux, vlc
7. Perkakas sistem: blankon-tweak, unetbootin
8. Administrasi: aptoncd, gparted
9. wine
10. Download "Remastersys deb" dari http://kasmuiict.blogspot.com. Lalu pasang dengan GDebi

Jumat, 04 November 2011


PENGUMUMAN

UNTUK KELANCARAN PERKULIAHAN MATA KULIAH INI MAKA MAHASISWA DIWAJIBKAN MEMILIKI FLASHDISK DENGAN KAPASITAS MINIMAL 4 GB UNTUK INSTALASI BLANKON, LEBIH BAIK LAGI JIKA MEMILIKI FLASHDISK DENGAN KAPASITAS 8 GB.

Rilis terbaru BlankOn Kimux 1.02 hydrogen

Tampilan awal Blankon Kimux 1.02 hydrogen, hasil remastering BlankOn Pattimura 7.0, kapasitas 2,9 GB. Sukses diujicoba di virtualbox ose, sukses sebagai LiveUSB Flashdisk dan di-install ke harddisk. Berisi lebih banyak lagi aplikasi software kimia tambahan ...


Sabtu, 15 Oktober 2011

Links for Science-Chemistry

Berikut  ini daftar software kimia yang termasuk dalam paket Ubuntu 11.10 oneiric.

Package: science-chemistry (0.13ubuntu3)[universe]

Links science-chemistry

Download Source Package debian-science:
Tanda:
  • dep: depends
  • rec: recommends
  • sug: suggests
  • dep:
    science-config
    (= 0.13ubuntu3)
    Debian Science Project config package

  • dep:
    science-tasks
    (= 0.13ubuntu3)
    Debian Science tasks for tasksel

  • rec:
    adun.app
    Molecular Simulator for GNUstep

  • rec:
    apbs
    Adaptive Poisson Boltzmann Solver

  • rec:
    avogadro
    Molecular Graphics and Modelling System

  • rec:
    bkchem
    Chemical structures editor

  • rec:
    bodr
    Blue Obelisk Data Repository

  • rec:
    chemeq
    Parser for chemical formula and equilibria

  • rec:
    chemical-mime-data
    chemical MIME and file type support for desktops

  • rec:
    chemical-structures
    set of molecular structures in open formats

  • rec:
    chemtool
    Chemical structures drawing program

  • rec:
    drawxtl
    crystal structure viewer

  • rec:
    easychem
    Draw high-quality molecules and 2D chemical formulas

  • rec:
    gabedit
    graphical user interface to Ab Initio packages

  • rec:
    galculator
    A GTK+ 2.0 based calculator

  • rec:
    gamgi
    General Atomistic Modelling Graphic Interface (GAMGI)

  • rec:
    garlic
    A visualization program for biomolecules

  • rec:
    gausssum
    parse and display Gaussian, GAMESS, and etc's output

  • rec:
    gchempaint
    2D chemical structures editor for the GNOME2 desktop

  • rec:
    gcrystal
    lightweight crystal structures visualizer

  • rec:
    gcu-bin
    GNOME chemistry utils (helper applications)

  • rec:
    gcu-plugin
    GNOME chemistry utils (browser plugin)

  • rec:
    gdis
    molecular and crystal model viewer

  • rec:
    gdpc
    visualiser of molecular dynamic simulations

  • rec:
    gelemental
    Periodic Table viewer

  • rec:
    ghemical
    A GNOME molecular modelling environment

  • rec:
    gperiodic
    periodic table application

  • rec:
    gromacs
    Molecular dynamics simulator, with building and analysis tools
    or
    gromacs-mpich
    Molecular dynamics sim, binaries for MPICH parallelization
    or
    gromacs-openmpi
    Molecular dynamics sim, binaries for OpenMPI parallelization

  • rec:
    jmol
    Molecular Viewer

  • rec:
    kalzium
    periodic table and chemistry tools for KDE

  • rec:
    katomic
    atomix puzzle game

  • rec:
    libcdk-java
    Chemistry Development Kit (CDK) Java libraries

  • rec:
    massxpert
    linear polymer mass spectrometry software

  • rec:
    mopac7-bin
    Semi-empirical Quantum Chemistry Library (binaries)

  • rec:
    mpqc
    The Massively Parallel Quantum Chemistry Program

  • rec:
    mpqc-support
    Support programs and tools for MPQC

  • rec:
    openbabel
    Chemical toolbox utilities (cli)

  • rec:
    pdb2pqr
    Preparation of protein structures for electrostatics calculations

  • rec:
    psi3
    Quantum Chemical Program Suite

  • rec:
    pymol
    Molecular Graphics System

  • rec:
    python-openbabel
    Chemical toolbox library (python bindings)

  • rec:
    qutemol
    Package not available

  • rec:
    rasmol
    Visualize biological macromolecules

  • rec:
    v-sim
    Visualize atomic structures

  • rec:
    viewmol
    A graphical front end for computational chemistry programs.

  • rec:
    xbs
    3-d models and movies of molecules

  • rec:
    xdrawchem
    Chemical structures and reactions editor

  • rec:
    xmakemol-gl
    Package not available
    or
    xmakemol
    A program for visualizing atomic and molecular systems

  • sug:
    cp2k
    Package not available

  • sug:
    gdpc-examples
    example files for the gdpc program

  • sug:
    gromacs-lam
    Package not available

  • sug:
    libegad
    Package not available

  • sug:
    libint
    Package not available

  • sug:
    molden
    Package not available

  • sug:
    molekel
    Package not available

  • sug:
    openchrom
    Package not available

  • sug:
    polyxmass
    Package not available

  • sug:
    tinker
    Package not available

Paket Software Sains dalam Ubuntu 11.10 Oneiric

Software Packages in "oneiric", Subsection science


3depict (0.0.6-1) [universe]
visualisation and analysis for single valued point data
abacas (1.3.1-1) [universe]
Algorithm Based Automatic Contiguation of Assembled Sequences
abinit (5.3.4.dfsg-3build2) [universe]
A package for electronic structure calculations
abinit-doc (5.3.4.dfsg-3build2) [universe]
A package for electronic structure calculations
acedb-other (4.9.39+dfsg.01-3) [universe]
retrieval of DNA or protein sequences
acedb-other-belvu (4.9.39+dfsg.01-3) [universe]
multiple sequence alignment editor
acedb-other-dotter (4.9.39+dfsg.01-3) [universe]
visualisation of sequence similarity
achilles (2-8) [universe]
An artificial life and evolution simulator
adun.app (0.81-5) [universe]
Molecular Simulator for GNUstep
aeskulap (0.2.2b1-7ubuntu1.1) [universe]
medical image viewer and DICOM network client
algotutor (0.8.6-1) [universe]
program for observing the intermediate steps of algorithm
alien-hunter (1.7-1) [universe]
Interpolated Variable Order Motifs to identify horizontally acquired DNA
altree (1.0.1-4build1) [universe]
program to perform phylogeny-based association and localization analysis
altree-examples (1.0.1-4build1) [universe]
example files for ALTree
amap-align (2.2-3) [universe]
Protein multiple alignment by sequence annealing
ampliconnoise (1.22-2) [universe]
Programs for the removal of noise from 454 sequenced PCR amplicons
ants (1.9.2+svn680.dfsg-2) [universe]
advanced normalization tools for brain and image analysis
apbs (1.2.1b-1build1) [universe]
Adaptive Poisson Boltzmann Solver
astronomical-almanac (5.6-3) [universe]
astronomical almanac - calculate planet and star positions
autodock (4.2.3-1) [universe]
analysis of ligand binding to protein structure
autodock-test (4.2.3-1) [universe]
test files for AutoDock
autodock-vina (1.1.2-1) [universe]
docking of small molecules to proteins
autodocktools (1.5.6~rc1+cvs.20110617-1) [multiverse]
GUI to help set up, launch and analyze AutoDock dockings
autogrid (4.2.3-1) [universe]
pre-calculate binding of ligands to their receptor
autogrid-test (4.2.3-1) [universe]
test files for AutoGrid
avce00 (2.0.0-2) [universe]
Tools for conversion of ESRI Arcinfo (binary) Vector Coverage in E00 format.
avida-base (2.0b7-4.2ubuntu2) [universe]
Auto-adaptive genetic system for Artificial Life research
avida-qt-viewer (2.0b7-4.2ubuntu2) [universe]
qt viewer for avida
avida-viewer (2.0b7-4.2ubuntu2) [universe]
ncurses viewer for avida
avogadro (1.0.3-1ubuntu3) [universe]
Molecular Graphics and Modelling System
avogadro-data (1.0.3-1ubuntu3)
Molecular Graphics and Modelling System (Data Files)
aweather (0.5.1-1) [universe]
Advanced Weather Monitoring Program
bauble (0.9.7-2) [universe]
biodiversity collection manager software application
bedtools (2.12.0-1) [universe]
suite of utilities for comparing genomic features
bibus (1.5.1-3ubuntu1) [universe]
bibliographic database
biococoa.app (1.6.0-8build3) [universe]
biological sequence file format conversion applet for GNUstep
biogenesis (0.8-1) [universe]
artificial life program that simulates evolution of organisms
biomaj (1.1.0-3) [universe]
Biological banks updater
bioperl (1.6.901-1) [universe]
Perl tools for computational molecular biology
bioperl-run (1.6.9-1) [universe]
BioPerl wrappers: scripts
biosig-tools (0.96.3+svn2677-2) [universe]
format conversion tools for biomedical data formats
biosquid (1.9g+cvs20050121-2) [universe]
utilities for biological sequence analysis
bist (0.5.1-1ubuntu1) [universe]
chemical drawing tool
bkchem (0.13.0-3) [universe]
Chemical structures editor
blast2 (1:2.2.24.20100808-2) [universe]
Basic Local Alignment Search Tool
blinken (4:4.7.1-0ubuntu2) [universe]
KDE version of the Simon electronic memory game
bodr (9-1) [universe]
Blue Obelisk Data Repository
boinc-app-milkyway (0.18d-1ubuntu1) [universe]
Milkyway@home application for the BOINC client
boinc-app-seti (5.13+cvs20060510-7ubuntu1) [universe]
SETI@home application for the BOINC client
boolector (1.4.ffc2089.100608-1) [universe]
SMT solver for bit-vectors and arrays
bowtie (0.12.7-1) [universe]
ultrafast memory-efficient short read aligner
bowtie-examples (0.12.7-1) [universe]
Examples for bowtie, the ultrafast memory-efficient short read aligner
boxshade (3.3.1-5) [universe]
Pretty-printing of multiple sequence alignments
bppphyview (0.2.0-1) [universe]
Bio++ Phylogenetic Viewer
bppsuite (0.6.2-1) [universe]
Bio++ program suite
bwa (0.5.9-2) [universe]
Burrows-Wheeler Aligner
caret (5.6.4~dfsg.1-1ubuntu1) [universe]
Computerized Anatomical Reconstruction and Editing Toolkit
cba (0.3.6-4) [universe]
Continuous Beam Analysis
cbflib-bin (0.7.9.1-3build1) [universe]
utilities to manipulate CBF files
cbmc (4.0-3) [universe]
bounded model checker for C and C++ programs
celestia-common (1.6.0+dfsg-4) [universe]
datafiles for Celestia, a real-time visual space simulation
celestia-common-nonfree (1.6.0-1) [multiverse]
Non-free datafiles for Celestia, a real-time visual space simulation
celestia-glut (1.6.0+dfsg-4) [universe]
real-time visual space simulation (GLUT frontend)
cernlib (20061220+dfsg3-2) [universe]
CERNLIB data analysis suite - general use metapackage
cernlib-core (20061220+dfsg3-2) [universe]
CERNLIB data analysis suite - main libraries and programs
cernlib-core-dev (20061220+dfsg3-2) [universe]
CERNLIB data analysis suite - core development files
cernlib-extras (20061220+dfsg3-2) [universe]
CERNLIB data analysis suite - extra programs
cernlib-montecarlo (20061220+dfsg3-1build1) [universe]
CERNLIB Monte Carlo libraries
cgns-convert (2.5.5-1) [universe]
CFD General Notation System - Conversion tools
chemical-structures (2.2.dfsg.0-5) [universe]
set of molecular structures in open formats
chemtool (1.6.12-1ubuntu1) [universe]
Chemical structures drawing program
clonalframe (1.2-2) [universe]
inference of bacterial microevolution using multilocus sequence data
clustalw (2.1+lgpl-2) [multiverse]
global multiple nucleotide or peptide sequence alignment
clustalw-mpi (0.15-1) [multiverse]
MPI-distributed global sequence alignment with ClustalW
clustalx (2.1+lgpl-1) [multiverse]
Multiple alignment of nucleic acid and protein sequences (graphical interface)
code-aster-gui (1.8.4-4) [universe]
Graphical user interface for Code_Aster - client
code-aster-run (1.8.4-4) [universe]
Graphical user interface for Code_Aster - server
code-saturne (2.0.2-1) [universe]
General purpose Computational Fluid Dynamics (CFD) software
code-saturne-bin (2.0.2-1) [universe]
General purpose Computational Fluid Dynamics (CFD) software - binaries
code-saturne-data (2.0.2-1) [universe]
General purpose Computational Fluid Dynamics (CFD) software - data
code-saturne-include (2.0.2-1) [universe]
General purpose Computational Fluid Dynamics (CFD) software - includes
coinor-csdp (6.1.1-1) [universe]
A software package for semidefinite programming
coinor-libcgl0 (0.55.0-1ubuntu1) [universe]
Cut Generator Library, a library of cutting-plane generators
coinor-libclp0 (1.12.0-2) [universe]
Coin-or linear programming solver
coinor-libclp0-dbg (1.12.0-2) [universe]
Coin-or linear programming solver
coinor-libcoinutils0 (2.6.4-3) [universe]
Coin-or collection of utility classes
coinor-libcoinutils0-dbg (2.6.4-3) [universe]
Coin-or collection of utility classes
coinor-libdylp0 (1.6.0-1) [universe]
Linear programming solver using the dynamic simplex algorithm
coinor-libflopc++0 (1.0.6-3.1) [universe]
Formulation of Linear Optimization Problems in C++
coinor-libosi0 (0.103.0-1) [universe]
COIN-OR Open Solver Interface
coinor-libsymphony0 (5.2.4-1.1ubuntu1) [universe]
COIN-OR solver for mixed-integer linear programs
coinor-libvol0 (1.1.7-1) [universe]
Coin-or linear programming solver
complearn-tools (1.1.7-1) [universe]
complearn machine-learning command-line utilities
critterding (1.0-beta12.1-1ubuntu1) [universe]
Evolving Artificial Life
ctsim (5.2.0-1) [universe]
Computed tomography simulator
ctsim-help (5.2.0-1) [universe]
Online help file for CTSim
dans-gdal-scripts (0.18-1ubuntu1) [universe]
GDAL contributed tools by Geographic Information Network of Alaska
dcmtk (3.6.0-6ubuntu1) [universe]
OFFIS DICOM toolkit command line utilities
dialign (2.2.1-5) [universe]
Segment-based multiple sequence alignment
dialign-tx (1.0.2-2) [universe]
Segment-based multiple sequence alignment
dialign-tx-data (1.0.2-2) [universe]
Common data files for dialign-tx
dicomnifti (2.28.15-1) [universe]
converts DICOM files into the NIfTI format
dimbl (0.9-1) [universe]
Distributed Memory Based Learner
dotur (1.53-1) [universe]
distance based OTU and richness estimation
drawmap (2.5-3) [universe]
draws customized maps, using raw USGS data files
drawxtl (5.5-1) [universe]
crystal structure viewer
dsdp (5.8-9) [universe]
Software for Semidefinite Programming
dx (1:4.4.4-4) [universe]
OpenDX (IBM Visualization Data Explorer) - main package
dxsamples (4.2.0-1) [universe]
Sample programs for the OpenDX Data Explorer
e00compr (1.0.1-2) [universe]
A program to read/write Arcinfo compressed E00 files
easychem (0.6-6) [universe]
Draw high-quality molecules and 2D chemical formulas
ecs (2.0.2-1) [universe]
Code_Saturne Preprocessor
edfbrowser (1.30-1) [universe]
a viewer for biosignal storage files such as bdf and edf
eficas (2.0.3-1-1) [universe]
Graphical editor for Code Aster command files
elastix (4.4-2) [universe]
toolbox for rigid and nonrigid registration of images
elmer (6.1.0.svn.5272.dfsg-1ubuntu2) [universe]
finite element multiphysics suite - binaries
elmer-common (6.1.0.svn.5272.dfsg-1ubuntu2) [universe]
finite element multiphysics suite - architecture-independent files
embassy-domainatrix (0.1.0+20100721-3) [universe]
Extra EMBOSS commands to handle domain classification file
embassy-domalign (0.1.0+20100721-3) [universe]
Extra EMBOSS commands for protein domain alignment
embassy-domsearch (0.1.0++20100721-3) [universe]
Extra EMBOSS commands to search for protein domains
embassy-phylip (3.69+20100721-3) [multiverse]
EMBOSS conversions of the programs in the phylip package
emboss (6.3.1-6) [universe]
the european molecular biology open software suite
emboss-data (6.3.1-6) [universe]
data files for the EMBOSS package
emboss-explorer (2.2.0-7) [universe]
web-based GUI to EMBOSS
engauge-digitizer (4.1-2) [universe]
interactively extracts numbers from bitmap graphs or maps
ent (1.1debian-1.1) [universe]
pseudorandom number sequence test program
epigrass (2.0.4-1) [universe]
scientific tool for simulations and scenario analysis in network epidemiology
eprover (1.0.004-1ubuntu2) [universe]
Theorem prover for first-order logic with equality
eprover-doc-html (1.0.004-1ubuntu2) [universe]
Theorem prover for first-order logic with equality - HTML doc
eprover-examples (1.0.004-1ubuntu2) [universe]
Theorem prover for first-order logic with equality - examples
epsilon-bin (0.9.1-2) [universe]
A library for wavelet image compression - tools
etsf-io (1.0.3-3ubuntu2) [universe]
Binary tools to check, merge and read ETSF files
exonerate (2.2.0-2) [universe]
generic tool for pairwise sequence comparison
expeyes (1.0.3-4ubuntu1) [universe]
hardware & software framework for developing science experiments
extrema (4.4.5.dfsg-2) [universe]
powerful visualization and data analysis tool
fastdnaml (1.2.2-9) [universe]
Tool for construction of phylogenetic trees of DNA sequences
fastlink (4.1P-fix95-2) [universe]
A faster version of pedigree programs of Linkage
fastlink-doc (4.1P-fix95-2) [universe]
Some papers about fastlink
fastx-toolkit (0.0.13.1-1) [universe]
FASTQ/A short nucleotide reads pre-processing tools
feel++-apps (0.91.0~svn7215-3build1) [universe]
A library for the finite element method
figtree (1.3.1-1) [universe]
graphical phylogenetic tree viewer
fityk (0.9.8-1) [universe]
general-purpose nonlinear curve fitting and data analysis
freecad (0.11.4446-dfsg-2build1) [universe]
Extensible Open Source CAx program (alpha)
freediams (0.5.4-1) [universe]
Pharmaceutical drugs prescriptor and interactions checker
freediams-data (0.5.4-1) [universe]
Data for pharmaceutical drugs prescriptor and interactions checker FreeDiams
fsl (4.1.8-1ubuntu1) [multiverse]
Metapackage for the latest version of FSL
fsl-4.1 (4.1.8-1ubuntu1) [multiverse]
analysis tools for FMRI, MRI and DTI brain imaging
g3data (1:1.5.3-2) [universe]
extract data from scanned graphs
gabedit (2.3.7-1) [universe]
graphical user interface to Ab Initio packages
gamgi (0.15.3-1) [universe]
General Atomistic Modelling Graphic Interface (GAMGI)
gamgi-data (0.15.3-1) [universe]
General Atomistic Modelling Graphic Interface (data)
garlic (1.6-1) [universe]
A visualization program for biomolecules
gausssum (2.2.5-1) [universe]
parse and display Gaussian, GAMESS, and etc's output
gbrowse (2.39~dfsg-2) [universe]
The GMOD Generic Genome Browser
gbrowse-calign (2.39~dfsg-2) [universe]
CAlign helper
gbrowse-data (2.39~dfsg-2) [universe]
Sample data to use GBrowse
gchempaint (0.12.8-1ubuntu3) [universe]
2D chemical structures editor for the GNOME2 desktop
gcrystal (0.12.8-1ubuntu3) [universe]
lightweight crystal structures visualizer
gcu-bin (0.12.8-1ubuntu3) [universe]
GNOME chemistry utils (helper applications)
gcu-plugin (0.12.8-1ubuntu3) [universe]
GNOME chemistry utils (browser plugin)
gcx (1.3-1) [universe]
astronomical image processing and photometry gtk+ application
gdal-bin (1.7.3-5ubuntu1) [universe]
Geospatial Data Abstraction Library - Utility programs
gdis (0.90-3) [universe]
molecular and crystal model viewer
gdis-data (0.90-3) [universe]
molecular and crystal model viewer (data files)
gdpc (2.2.5-1ubuntu1) [universe]
visualiser of molecular dynamic simulations
gdpc-examples (2.2.5-1ubuntu1) [universe]
example files for the gdpc program
geant321 (1:3.21.14.dfsg-9build1) [universe]
[Physics] Particle detector description and simulation tool
geant321-data (1:3.21.14.dfsg-9build1) [universe]
[Physics] Data for GEANT 3.21 detector simulator
gelemental (1.2.0-6ubuntu1) [universe]
Periodic Table viewer
gelemental-dbg (1.2.0-6ubuntu1) [universe]
Periodic Table viewer (main application debugging symbols)
genesis (2.2.1-12ubuntu3) [universe]
general-purpose neural simulator
genesis-data (2.2.1-12ubuntu3) [universe]
scripts and documentation for genesis
gentle (1.9+cvs20100605+dfsg-3) [multiverse]
suite to plan genetic cloning
geographiclib-tools (1.8-2) [universe]
A C++ library to solve some geodesic problems -- tools
geotiff-bin (1.2.5-1) [universe]
the GeoTIFF library -- tools
gerris-mpi (20110329-dfsg.2-1build1) [universe]
Gerris Flow Solver
gff2aplot (2.0-6) [universe]
pair-wise alignment-plots for genomic sequences in PostScript
gff2ps (0.98d-3) [universe]
produces PostScript graphical output from GFF-files
ghkl (4.0.3-4) [universe]
diffractometer computation control application
ginkgocadx (2.5.1.0-1) [universe]
Medical Imaging Software and complete DICOM Viewer
glam2 (1064-1) [universe]
gapped protein motifs from unaligned sequences
gmap (2011-03-11-1) [multiverse]
spliced and SNP-tolerant alignment for mRNA and short reads
gmt (4.5.6-1) [universe]
Generic Mapping Tools
gmt-doc-pdf (4.5.6-1) [universe]
PDF docs for GMT, the Generic Mapping Tools
gmt-tutorial (3.4-1.1) [universe]
Data files needed to reproduce the tutorial examples of GMT
gmt-tutorial-pdf (4.5.6-1) [universe]
Tutorial for GMT, the Generic Mapping Tools (PDF)
gofigure2 (0.8.1-2) [universe]
Tool for visualizing, processing and analysing of bioimages
gperiodic (2.0.10-5) [universe]
periodic table application
gpib-modules-source (3.2.11-0.2ubuntu7) [universe]
kernel modules for various GPIB boards
gpiv (0.6.1-2) [universe]
GUI program for Particle Image Velocimetry
gpiv-mpi (0.6.1-2) [universe]
GUI program for Particle Image Velocimetry - MPI version
gpivtools (0.6.0-1build1) [universe]
command line programs for Particle Image Velocimetry
gpivtools-mpi (0.6.0-1build1) [universe]
command line programs for Particle Image Velocimetry - MPI version
gpx2shp (0.69-3) [universe]
convert GPS or GPX file to ESRI Shape file
grads (2.0.a9-1) [universe]
Grid Analysis and Display System for earth science data
grass (6.4.1-1build1) [universe]
Geographic Resources Analysis Support System
grass-doc (6.4.1-1build1) [universe]
Geographic Resources Analysis Support System documentation
gri (2.12.23-2) [universe]
a language for scientific illustration
gri-el (2.12.23-2) [universe]
Emacs major-mode for gri, a language for scientific graphics
gromacs (4.5.4-2) [universe]
Molecular dynamics simulator, with building and analysis tools
gromacs-data (4.5.4-2) [universe]
GROMACS molecular dynamics sim, data and documentation
gromacs-mpich (4.5.4-2) [universe]
Molecular dynamics sim, binaries for MPICH parallelization
gromacs-openmpi (4.5.4-2) [universe]
Molecular dynamics sim, binaries for OpenMPI parallelization
gvb (1.2.1-1) [universe]
visual simulator of 1 and 2-dimensional vibrations
gwyddion (2.24-1ubuntu1) [universe]
Scanning Probe Microscopy visualization and analysis tool
gwyddion-common (2.24-1ubuntu1) [universe]
architecture-independent files for Gwyddion SPM analysis tool
gwyddion-plugins (2.24-1ubuntu1) [universe]
plugins for Gwyddion SPM analysis tool
h5utils (1.12.1-1ubuntu1) [universe]
HDF5 files visualization tools
harminv (1.3.1-7build1) [universe]
extraction of complex frequencies and amplitudes from time series
harpia (1.1-0ubuntu1) [universe]
Image Processing/Computer Vision Automatic Prgm. Tool
hdf5-tools (1.8.4-patch1-2ubuntu4) [universe]
Hierarchical Data Format 5 (HDF5) - Runtime tools
hmmer (3.0-3) [universe]
profile hidden Markov models for protein sequence analysis
hodie (1.5-1) [universe]
prints the date in latin
horae (071~svn536-1) [multiverse]
interactive graphical processing and analysis of EXAFS data
hpcc (1.4.1-2) [universe]
HPC Challenge benchmark
ifeffit (2:1.2.11d-7build1) [multiverse]
Interactive XAFS analysis program
ifrit (3.3.4-2build1) [universe]
powerful tool for visualizing 3-dimensional data sets
igv (2.0.6-1) [multiverse]
Integrative Genomics Viewer
imagej (1.45k-1) [universe]
Image processing program inspired by NIH Image for the Macintosh
imview (1.1.9c-7ubuntu1) [universe]
Image viewing and analysis application
indi (0.8-0ubuntu1)
INDI server, drivers, and examples
infernal (1.0.2-1) [universe]
inference of RNA secondary structural alignments
israndom (1.0.7-4) [universe]
nonclassical randomness test using data compressors
itksnap (2.2.0-1build1) [universe]
semi-automatic segmentation of structures in 3D images
jblas (1.2.0-2build1) [universe]
A fast linear algebra library for Java
jemboss (6.3.1-6) [universe]
graphical user interface to EMBOSS
jmol (12.0.40-1ubuntu1) [universe]
Molecular Viewer
kalign (1:2.03+20110620-1) [universe]
Global and progressive multiple sequence alignment
kalzium (4:4.7.1-0ubuntu3)
periodic table and chemistry tools for KDE
kalzium-data (4:4.7.1-0ubuntu3)
data files for Kalzium
klustakwik (2.0.1-1) [universe]
automatic sorting of the samples (spikes) into clusters
kstars (4:4.7.1-0ubuntu2)
desktop planetarium for KDE
kstars-data (4:4.7.1-0ubuntu2)
data files for KStars desktop planetarium
kxterm (20061220+dfsg3-2) [universe]
CERNLIB data analysis suite - KUIP terminal emulator
last-align (178-1) [universe]
genome-scale comparison of biological sequences
libbio-ruby (1.4.1-1) [universe]
bioruby tools for computational molecular biology
libbio-ruby1.8 (1.4.1-1) [universe]
bioruby tools for computational molecular biology
libbiojava-java (1:1.7.1-1) [universe]
Java API to biological data and applications
libbiojava-java-demos (1:1.7.1-1) [universe]
Example programs for BioJava
libbiojava1.7-java (1:1.7.1-1) [universe]
Java API to biological data and applications
libgeotiff-epsg (1.2.5-1) [multiverse]
the GeoTIFF library -- EPSG Geodetic Parameter Dataset
libghemical-data (2.99.1-1build1) [universe]
Molecular Modelling Library (data files)
libgofigure0 (0.8.1-2) [universe]
Tool for visualizing, processing and analysing of bioimages
libgpib-bin (3.2.11-0.2ubuntu7) [universe]
libgpib support applications and configuration
libgrib-api-data (1.8.0.1-1) [universe]
grib_api definition files
libgrits0 (0.5.1-1) [universe]
Grits is a Virtual Globe library
libhkl4 (4.0.3-4) [universe]
diffractometer computation control library
liblas-bin (1.2.1-3) [universe]
ASPRS LiDAR data translation toolset
liblinear-tools (1.8+dfsg-1) [universe]
Standalone applications for LIBLINEAR
libnecpp-dev (1.5.0+cvs20101003-2.1) [universe]
development files for libnecpp
libnecpp0 (1.5.0+cvs20101003-2.1) [universe]
library to use NEC2++
libocas-tools (0.93-1) [universe]
Standalone applications implementing the OCAS solver
libqgis1.4.0 (1.4.0+12730-5ubuntu2) [universe]
Quantum GIS - shared libraries
librsl1 (1.42-1) [universe]
TRMM Radar Software Library
libsilo-bin (4.8-4) [universe]
Utilities to manipulate libsilo files
libsquizz (0.99a-1) [universe]
Conversion libs used by squizz
libstxxl1 (1.3.1-1) [universe]
C++ STL drop-in replacement for extremely large datasets
libworldwind-java (0.5.0-8) [multiverse]
3D Virtual Globe
libxy-bin (0.8-1) [universe]
xylib - utilities
loki (2.4.7.4-4) [universe]
MCMC linkage analysis on general pedigrees
loki-doc (2.4.7.4-4) [universe]
Postscript manual for loki
lutefisk (1.0.5a.cleaned-1) [universe]
de novo interpretation of peptide CID spectra
mafft (6.850-1) [universe]
Multiple alignment program for amino acid or nucleotide sequences
maq (0.7.1-4) [universe]
maps short fixed-length polymorphic DNA sequence reads to reference sequences
maqview (0.2.5-1) [universe]
graphical read alignment viewer for short gene sequences
massxpert (3.0.0-1) [universe]
linear polymer mass spectrometry software
massxpert-data (3.0.0-1) [universe]
linear polymer mass spectrometry software - arch-indep data
matlab-gdf (0.1.1-1) [multiverse]
IO library for the GDF -- Matlab interface
maude (2.6-1) [universe]
A high-performance logical framework.
mayavi2 (4.0.0-1ubuntu1) [universe]
scientific visualization package for 2-D and 3-D data
mbt (3.2.5-3.1) [universe]
memory-based tagger-generator and tagger for natural language processing
mbtserver (0.2-1) [universe]
Server extensions for the MBT tagger
meep (1.1.1-6build1) [universe]
software package for FDTD simulation
meep-mpi (1.1.1-6build1) [universe]
software package for FDTD simulation, parallel (mpich) version
meep-mpich (1.1.1-9build1) [universe]
software package for FDTD simulation, parallel (mpich) version
meep-openmpi (1.1.1-7build1) [universe]
software package for FDTD simulation, parallel (OpenMPI) version
melting (4.3c-1) [universe]
compute the melting temperature of nucleic acid duplex
melting-gui (4.3c-1) [universe]
graphical interface to compute the melting temperature of nucleic acid duplex
merkaartor (0.17.2-4) [universe]
map editor for OpenStreetMap.org
mgltools-bhtree (1.5.6~rc1+cvs.20110617-1) [multiverse]
Bhtree library extension module
mgltools-dejavu (1.5.6~rc1+cvs.20110617-1) [multiverse]
visualization of 3D geometry using the OpenGL with Python
mgltools-geomutils (1.5.6~rc1+cvs.20110617-1) [multiverse]
Python library for geometric analyses
mgltools-mglutil (1.5.6~rc1+cvs.20110617-1) [multiverse]
Molecular Graphics Laboratory utility collection
mgltools-molkit (1.5.6~rc1+cvs.20110617-1) [multiverse]
Python classes to read and manipulate molecules
mgltools-networkeditor (1.5.6~rc1+cvs.20110617-1) [multiverse]
Python GUI library for the editing of networks
mgltools-opengltk (1.5.6~rc1+cvs.20110625-1ubuntu2) [multiverse]
Opengltk Python extension
mgltools-pmv (1.5.6~rc1+cvs.20110617-1) [multiverse]
Python-based Molecular Viewer
mgltools-pyautodock (1.5.6~rc1+cvs.20110617-1) [multiverse]
Python implementation of autodock
mgltools-pybabel (1.5.6~rc1+cvs.20110617-1) [multiverse]
molecular structure file access and interpretation
mgltools-pyglf (1.5.6~rc1+cvs.20110617-1) [multiverse]
GLF library Python extension to write text in OpenGL
mgltools-scenario (1.5.4.cvs.20090514-1) [multiverse]
Python-based viewer of molecular structures
mgltools-sff (1.5.6~rc1+cvs.20110617-1) [multiverse]
Simple Force Field for Python
mgltools-support (1.5.6~rc1+cvs.20110617-1) [multiverse]
Update mechanism of MGLTools
mgltools-symserv (1.5.6~rc1+cvs.20110617-1) [multiverse]
Symetry server
mgltools-utpackages (1.5.6~rc1+cvs.20110617-1) [multiverse]
UT Austin software Python extensions
mgltools-viewerframework (1.5.6~rc1+cvs.20110617-2) [multiverse]
ViewerFramework supports building visualization applications
mgltools-vision (1.5.6~rc1+cvs.20110625-1) [multiverse]
Python-based Visual Programming Environment
mgltools-volume (1.5.6~rc1+cvs.20110617-1) [multiverse]
Volume rendering Python package
minc-tools (2.1.00-1) [universe]
MNI medical image format tools
minisat (1:2.2.1-2) [universe]
Fast and lightweight SAT solver
minisat2 (1:2.2.1-2) [universe]
Transitional package for minisat
minisat2
virtual package provided by minisat
mipe (1.1-3) [universe]
Tools to store PCR-derived data
mlv-smile (1.47-1) [universe]
Find statistically significant patterns in sequences
mmass (3.11.0-3) [universe]
Mass spectrometry tool for proteomics
mmass-modules (3.11.0-3) [universe]
Mass spectrometry tool for proteomics - extension modules
montecarlo-base (20061220+dfsg3-1build1) [universe]
[Physics] Common files for CERNLIB Monte Carlo libraries
montecarlo-data (20061220+dfsg3-1build1) [universe]
[Physics] data for CERNLIB Monte Carlo libraries
mopac7-bin (1.15-4build1) [universe]
Semi-empirical Quantum Chemistry Library (binaries)
mothur (1.18.1-1) [universe]
sequence analysis suite for research on microbiota
mpb (1.4.2-16build1) [universe]
MIT Photonic-Bands
mpb-mpi (1.4.2-16build1) [universe]
MIT Photonic-Bands, parallel (mpich) version
mpqc (2.3.1-7ubuntu1) [universe]
The Massively Parallel Quantum Chemistry Program
mpqc-openmpi (2.3.1-7ubuntu1) [universe]
The Massively Parallel Quantum Chemistry Program (OpenMPI transitional package)
mpqc-support (2.3.1-7ubuntu1) [universe]
Support programs and tools for MPQC
mrbayes-mpi (3.1.2-2) [universe]
Bayesian Inference of Phylogeny - mpi version
mriconvert (2.0.216-1) [universe]
medical image file conversion utility
mricron (0.20110413.1~dfsg.1-1) [universe]
magnetic resonance image conversion, viewing and analysis
mricron-data (0.20110413.1~dfsg.1-1) [universe]
data files for MRIcron
mrpt-apps (1:0.9.4-1ubuntu2) [universe]
Mobile Robot Programming Toolkit - Console and GUI applications
mrpt-libs (1:0.9.4-1ubuntu2) [universe]
Mobile Robot Programming Toolkit - All the libraries
mrtrix (0.2.9-1) [universe]
diffusion-weighted MRI white matter tractography
mssstest (3.0-2) [multiverse]
Normalisation of disease scores for patients with Multiple Sclerosis
mummer (3.22~dfsg-2) [universe]
Efficient sequence alignment of full genomes
muscle (3.70+fix1-2) [universe]
Multiple alignment program of protein sequences
music-bin (1.0.7-1.1) [universe]
Multi-Simulation Coordinator for MPI -- Utilities
mustang (3.2.1-1) [universe]
multiple structural alignment of proteins
mustang-testdata (3.2.1-1) [universe]
multiple structural alignment of proteins, test data
narval-generic-actors (1.10.2-2ubuntu1) [universe]
An Ada framework for Distributed Acquisition Systems (generic actors)
narval-servers (1.10.2-2ubuntu1) [universe]
An Ada framework for Distributed Acquisition Systems (servers)
narval-tests-actors (1.10.2-2ubuntu1) [universe]
An Ada framework for Distributed Acquisition Systems (tests actors)
narval-utils (1.10.2-2ubuntu1) [universe]
An Ada framework for Distributed Acquisition Systems (utils)
ncbi-blast+ (2.2.25-3ubuntu1) [universe]
next generation suite of BLAST sequence search tools
ncbi-blast+-legacy (2.2.25-3ubuntu1) [universe]
NCBI Blast legacy call script
ncbi-epcr (2.3.12-2) [universe]
Tool to test a DNA sequence for the presence of sequence tagged sites
ncbi-rrna-data (6.1.20100808-2) [universe]
large rRNA BLAST databases distributed with the NCBI toolkit
ncbi-tools-bin (6.1.20100808-2) [universe]
NCBI libraries for biology applications (text-based utilities)
ncbi-tools-x11 (6.1.20100808-2) [universe]
NCBI libraries for biology applications (X-based utilities)
ncoils (2002-2) [universe]
coiled coil secondary structure prediction
ncview (1.93g-1build1) [universe]
A X11 visual browser for NetCDF format files
necpp (1.5.0+cvs20101003-2.1) [universe]
NEC2 Evolution Antenna Modelling System
netcdf-bin (1:4.1.1-5build2) [universe]
Programs for reading and writing NetCDF files
njplot (2.3-3) [universe]
A phylogenetic tree drawing program
nwchem (6.0-1) [universe]
High-performance computational chemistry software
nwchem-data (6.0-1) [universe]
High-performance computational chemistry software
oasis3 (3.3.beta.dfsg.1-5build1) [universe]
Coupler for exchanging fields between components of Earth system models
oasis3-examples (3.3.beta.dfsg.1-5build1) [universe]
Example models for the OASIS climate model coupler
obdgpslogger (0.16-1.1) [universe]
suite of tools to log OBDII and GPS data
objcryst-fox (1.9.6.0-2) [universe]
Free Objects for Xtallography
octave-biosig (0.96.3+svn2677-2) [universe]
Octave bindings for BioSig library
octave-gdf (0.1.1-1) [universe]
IO library for the GDF -- Octave interface
ogdi-bin (3.2.0~beta2-7) [universe]
Open Geographic Datastore Interface Library -- utilities
openbabel (2.3.0+dfsg-2ubuntu1) [universe]
Chemical toolbox utilities (cli)
opencascade-draw (6.5.0.dfsg-2) [universe]
OpenCASCADE CAE platform shared library
openmx (3.2.4.dfsg-3build2) [universe]
Package for nano-scale material simulations
openrocket (1.1.6-1) [universe]
Model Rocket Simulator
openturns-examples (0.15-2) [universe]
examples of OpenTURNS functionalities
openturns-validation (0.15-2) [universe]
validation files for OpenTURNS
openturns-wrapper (0.15-2) [universe]
example of a wrapper for OpenTURNS
openuniverse (1.0beta3.1+dfsg-1build1) [universe]
3D Universe Simulator
openuniverse-common (1.0beta3.1+dfsg-1build1) [universe]
3D Universe Simulator data files
opj2dat (20080225-2ubuntu2) [universe]
OriginLab Origin project files to data files converter
opticalraytracer (2.8-2) [universe]
A virtual lens design workshop
origami (0.7.4-1) [universe]
command-line management tool for Folding @ Home clients
ossim-core (1.7.21-3ubuntu1) [universe]
The OSSIM core utilities
ovito (0.9.2-1build2) [universe]
visualization and analysis tool for atomistic simulation data
paje.app (1.97+cvs20080110-2build4) [universe]
generic visualization tool (Gantt chart and more)
paraview (3.10.1-6) [universe]
Parallel Visualization Application
paw (1:2.14.04.dfsg.2-7ubuntu1) [universe]
Physics Analysis Workstation - a graphical analysis program
paw++ (1:2.14.04.dfsg.2-7ubuntu1) [universe]
Physics Analysis Workstation (Lesstif-enhanced version)
paw-common (1:2.14.04.dfsg.2-7ubuntu1) [universe]
Physics Analysis Workstation (common files)
paw-demos (1:2.14.04.dfsg.2-7ubuntu1) [universe]
Physics Analysis Workstation examples and tests
pdb2pqr (1.7-2) [universe]
Preparation of protein structures for electrostatics calculations
perlprimer (1.1.20-1) [universe]
Graphical design of primers for PCR
perlprimer-doc (1.1.20-1) [universe]
Tutorial to perlprimer
php5-gpib (3.2.11-0.2ubuntu7) [universe]
libgpib PHP5 bindings
phylip (1:3.69-1) [multiverse]
package of programs for inferring phylogenies
phylip-doc (1:3.69-1) [multiverse]
package of programs for inferring phylogenies
phyml (2:20110526-1) [universe]
Phylogenetic estimation using Maximum Likelihood
picard-tools (1.46-1) [universe]
Command line tools to manipulate SAM and BAM files
picosat (936-2) [universe]
SAT solver with proof and core support
planets (0.1.13-12build1) [universe]
Gravitation simulation of planetary bodies
plink (1.07-1) [universe]
whole-genome association analysis toolset
poa (2.0+20060928-2) [universe]
Partial Order Alignment for multiple sequence alignment
praat (5.2.17-1) [universe]
program for speech analysis and synthesis
primer3 (2.2.3-1) [universe]
Tool to design flanking oligo nucleotides for DNA amplification
probalign (1.4-2) [universe]
multiple sequence alignment using partition function posterior probabilities
probcons (1.12-8) [universe]
PROBabilistic CONSistency-based multiple sequence alignment
probcons-extra (1.12-8) [universe]
Extra programs from the probcons package
proda (1.0-7) [universe]
multiple alignment of protein sequences
proj (4.7.0-1) [universe]
Cartographic projection filter and library (transitional package)
proj-bin (4.7.0-1) [universe]
Cartographic projection library (tools)
propka (1.7-2) [universe]
Modify the protonation state of protein structures
psi3 (3.4.0-2build1) [universe]
Quantum Chemical Program Suite
psychopy (1.65.02.dfsg-1) [universe]
environment for creating psychology stimuli in Python
pymca (4.4.1p1-2) [universe]
Python applications and toolkit for X-ray fluorescence analysis
pymca-data (4.4.1p1-2) [universe]
Architecture independent data files for PyMca
pymol (1.4.1-1) [universe]
Molecular Graphics System
python-ifeffit (2:1.2.11d-7build1) [multiverse]
Python GUI interface and extensions for IFEFFIT
python-necpp (1.5.0+cvs20101003-2.1) [universe]
Python module for using NEC2++
python-nifti (0.20100607.1-3) [universe]
Python interface to the NIfTI I/O libraries
python-pyepl (1.1.0-3build2) [universe]
module for coding psychology experiments in Python
python-pyepl-common (1.1.0-3build2) [universe]
module for coding psychology experiments in Python
python-pyode (1.2.0-4+cvs20090320build1) [universe]
Python bindings for The Open Dynamics Engine
qfits-tools (6.2.0-4) [universe]
FITS manipulation tools
qgis (1.4.0+12730-5ubuntu2) [universe]
Geographic Information System (GIS)
qgis-common (1.4.0+12730-5ubuntu2) [universe]
Quantum GIS - architecture-independent data
qgis-plugin-grass (1.4.0+12730-5ubuntu2) [universe]
GRASS plugin for Quantum GIS
qgis-plugin-grass-common (1.4.0+12730-5ubuntu2) [universe]
GRASS plugin for Quantum GIS - architecture-independent data
qmc (0.94-3build1) [universe]
Quine McClusky Simplification Tool
qtdmm (0.8.13-3) [universe]
GUI for digital multimeter
r-cran-colorspace (1.0.1-1build1) [universe]
GNU R Color Space Manipulation
r-cran-epibasix (1.1-2) [universe]
GNU R Elementary Epidemiological Functions
r-cran-genetics (1.3.6-2) [universe]
GNU R package for population genetics
r-cran-haplo.stats (1.4.4-1) [universe]
GNU R package for haplotype analysis
r-cran-maptools (1:0.7-38-1) [multiverse]
GNU R Tools for reading and handling spatial objects
r-cran-msm (1.0-1) [universe]
GNU R Multi-state Markov and hidden Markov models in continuous time
r-cran-qvalue (1.26.0-1) [universe]
GNU R package for Q-value estimation for FDR control
r-cran-randomforest (4.6-2-1) [universe]
GNU R package implementing the random forest classificator
r-cran-sp (1:0.9-81-1) [universe]
GNU R classes and methods for spatial data
r-cran-spc (1:0.3-1) [universe]
GNU R Statistical Process Control
r-cran-surveillance (1.2-1-3) [multiverse]
development and the evaluation of epidemiological outbreak detection algorithms
r-cran-vcd (1:1.2-11-1) [universe]
GNU R Visualizing Categorical Data
r-cran-xtable (1:1.5-6-1) [universe]
GNU R coerce data to LaTeX and HTML tables
r-other-bio3d (1.1-3-1) [universe]
GNU R package for biological structure analysis
rasmol (2.7.5-3) [universe]
Visualize biological macromolecules
rasmol-doc (2.7.5-3) [universe]
Documentation for rasmol
raster3d (3.0-2-2build1) [multiverse]
tools for generating images of proteins or other molecules
raxml (7.2.8-1) [universe]
Randomized Axelerated Maximum Likelihood of phylogenetic trees
readseq (1-8) [universe]
[Biology] Conversion between sequence formats
rnahybrid (2.1-2) [universe]
Fast and effective prediction of microRNA/target duplexes
robot-player (3.0.2+dfsg-2ubuntu2) [universe]
Networked server for robots and sensors
robot-player-dev (3.0.2+dfsg-2ubuntu2) [universe]
Networked server for robots and sensors - development package
robot-player-doc (3.0.2+dfsg-2ubuntu2) [universe]
Networked server for robots and sensors (documentation)
rocs (4:4.7.1-0ubuntu2)
graph theory IDE
saga (2.0.4+dfsg-2build1) [universe]
System for Automated Geoscientific Analyses
samtools (0.1.17-1) [universe]
processing sequence alignments in SAM and BAM formats
sat4j (2.3.0-1) [universe]
Efficient library of SAT solvers in Java
science-bci (0.13ubuntu3) [universe]
Debian Science packages for the design and use of
science-distributedcomputing (0.13ubuntu3) [universe]
Debian Science Distributed Computing packages
science-electrophysiology (0.13ubuntu3) [universe]
Debian Science packages for Electrophysiology
science-machine-learning (0.13ubuntu3) [universe]
Debian Science Machine Learning packages
science-nanoscale-physics (0.13ubuntu3) [universe]
Debian Science Nanoscale Physics packages
science-nanoscale-physics-dev (0.13ubuntu3) [universe]
Debian Science Nanoscale Physics development packages
science-neuroscience-modeling (0.13ubuntu3) [universe]
Debian Science packages for modeling of neural systems
science-psychophysics (0.13ubuntu3) [universe]
Debian Science packages for Psychophysics
seaview (1:4.3.0-1ubuntu1) [multiverse]
Multiplatform interface for sequence alignment and phylogeny
seesat5 (0.90.10-1.1) [universe]
a satellite location program
seq-gen (1.3.2-1) [universe]
simulate the evolution of nucleotide or amino acid sequences
sextractor (2.4.4-1) [universe]
source extractor for astronomical images
shogun-cmdline (0.10.0-2.1ubuntu1) [universe]
Large Scale Machine Learning Toolbox
shogun-dbg (0.10.0-2.1ubuntu1) [universe]
Large Scale Machine Learning Toolbox
shogun-elwms (0.10.0-2.1ubuntu1) [universe]
Large Scale Machine Learning Toolbox
shogun-octave (0.10.0-2.1ubuntu1) [universe]
Large Scale Machine Learning Toolbox
shogun-octave-modular (0.10.0-2.1ubuntu1) [universe]
Large Scale Machine Learning Toolbox
shogun-python (0.10.0-2.1ubuntu1) [universe]
Large Scale Machine Learning Toolbox
shogun-python-modular (0.10.0-2.1ubuntu1) [universe]
Large Scale Machine Learning Toolbox
shogun-r (0.10.0-2.1ubuntu1) [universe]
Large Scale Machine Learning Toolbox
sibsim4 (0.20-1) [universe]
align expressed RNA sequences on a DNA template
sigma-align (1.1.3-1) [universe]
Simple greedy multiple alignment of non-coding DNA sequences
sigviewer (0.5.1+svn556-1ubuntu1) [universe]
GUI viewer for biosignals such as EEG, EMG, and ECG
sim4 (0.0.20030921-3) [universe]
tool for aligning cDNA and genomic DNA
simgrid (3.6.1-3ubuntu1) [universe]
Toolkit for scalable simulation of distributed applications
sixpack (1:0.68-1ubuntu1) [multiverse]
full-featured package for XAS analysis
slang-xfig (0.2.0~.35-1) [universe]
produce plots and drawings through Xfig's fig2dev in S-Lang
spass (3.7-2) [universe]
An automated theorem prover for first-order logic with equality
spatialite-bin (2.4.0~rc2-5ubuntu1) [universe]
Geospatial extension for SQLite - tools
squizz (0.99a-1) [universe]
Sequence/alignment converter
ssake (3.7-1) [universe]
genomics application for assembling millions of very short DNA sequences
ssake-examples (3.7-1) [universe]
example data for SSAKE, a genomic assembler of short reads
staden-io-lib-utils (1.12.4-1) [universe]
programs for maniuplating DNA sequencing files
stardata-common (0.7) [universe]
Common framework to manage astronomy packages
starplot (0.95.5-4) [universe]
3-dimensional perspective star map viewer
starpu-examples (0.9.1-2) [universe]
Task scheduler for heterogeneous multicore machines - exs
stellarium (0.11.0-1) [universe]
real-time photo-realistic sky generator
stellarium-data (0.11.0-1) [universe]
Stellarium data files
stimfit (0.10.18-1) [universe]
A program for viewing and analyzing electrophysiological data
survex (1.1.16-1) [universe]
cave surveying and mapping software
survex-aven (1.1.16-1) [universe]
sophisticated cave survey viewer for Survex
survex-svxedit (1.1.16-1) [universe]
survey data editor for Survex
syrthes (3.4.3-dfsg1-4build1) [universe]
Transient thermal simulations in complex solid geometries
t-coffee (8.99-1) [universe]
Multiple Sequence Alignment
t-coffee-doc (8.99-1) [universe]
PDF and HTML accompaning documents to T-Coffee
t-coffee-examples (8.99-1) [universe]
annotated examples for the use of T-Coffee
tabix (0.2.5-1ubuntu1) [universe]
generic indexer for TAB-delimited genome position files
tcd-utils (20061127-2) [universe]
convert Tide Constituent Database (TCD) files
tessa (0.3.1-4ubuntu4) [universe]
simulation of 3D optical systems with the FDTD method
tessa-mpi (0.3.1-4ubuntu4) [universe]
simulation of 3D optical systems using FDTD on LAM-MPI clusters
therion (5.3.8-2ubuntu1) [universe]
Cave surveying - 2D and 3D drawing software
therion-doc (5.3.8-2ubuntu1) [universe]
Documentation for Therion Cave surveying software
therion-viewer (5.3.8-2ubuntu1) [universe]
Cave surveying - 3D viewer for therion models
theseus (1.6.1-1) [universe]
superimpose macromolecules using maximum likelihood
tigr-glimmer (3.02-2) [universe]
Gene detection in archea and bacteria
timbl (6.4.0-1ubuntu1) [universe]
Tilburg Memory Based Learner
timblserver (1.2-4) [universe]
Server extensions for Timbl
tm-align (20110130-2build1) [universe]
structual alignment of proteins
transcalc (0.14-5) [universe]
microwave and RF transmission line calculator
transtermhp (2.07-1) [universe]
find rho-independent transcription terminators in bacterial genomes
tree-ppuzzle (5.2-6) [universe]
Parallelized reconstruction of phylogenetic trees by maximum likelihood
tree-puzzle (5.2-6) [universe]
Reconstruction of phylogenetic trees by maximum likelihood
tree-puzzle-doc (5.2-6) [universe]
Reconstruction of phylogenetic trees by maximum likelihood
treeviewx (0.5.1+20100823-1) [universe]
Displays and prints phylogenetic trees
triangle-bin (1.6-2) [multiverse]
High-quality 2-D mesh generator binary programs
tunnelx (20090624-2) [universe]
Cave Survey drawing software
twms (0.02w-1) [universe]
tiny web map service
ucto (0.4.3-1) [universe]
Unicode Tokenizer
ugene (1.9.1+repack-0ubuntu1) [universe]
integrated bioinformatics toolkit
ugene-data (1.9.1+repack-0ubuntu1) [universe]
required data for UGENE - integrated bioinformatics toolkit
units-filter (3.3-2) [universe]
Parser for expressions concerning physical values
v-sim (3.6.0-2build2) [universe]
Visualize atomic structures
v-sim-common (3.6.0-2build2) [universe]
Visualize atomic structures (support files)
v-sim-plugins (3.6.0-2build2) [universe]
Plugins for V_Sim (a 3D visualization package)
velvet (1.1.02~nozlibcopy-1) [universe]
Nucleic acid sequence assembler for very short reads
velvet-example (1.1.02~nozlibcopy-1) [universe]
Example data for the Velvet sequence assembler
veusz (1.10-2build1) [universe]
2D scientific plotting application with graphical interface
veusz-helpers (1.10-2build1) [universe]
Architecture-specific helper module for Veusz
viewmol (2.4.1-17build1) [universe]
A graphical front end for computational chemistry programs.
vmtk (0.9.0-4) [multiverse]
the Vascular Modeling Toolkit
vowpal-wabbit (5.0-1ubuntu2) [universe]
fast and scalable online machine learning algorithm
voxbo (1.8.5~svn1246-1ubuntu1) [universe]
processing, statistical analysis, and display of brain imaging data
weka (3.6.0-3) [universe]
Machine learning algorithms for data mining tasks
wise (2.4.1-8ubuntu1) [universe]
comparison of biopolymers, commonly DNA and protein sequences
worldwind (0.5.0-8) [multiverse]
3D Virtual Globe
xbs (0-8) [universe]
3-d models and movies of molecules
xdrawchem (2.0-1build2) [universe]
Chemical structures and reactions editor
xflr5 (6.04.dfsg-2) [universe]
analysis tool for airfoils
xfoil (6.97.dfsg-3build1) [universe]
program for the design and analysis of subsonic airfoils
xmakemol (5.16-5ubuntu1) [universe]
A program for visualizing atomic and molecular systems
xmds (1.6.6-4) [universe]
eXtensible Multi-Dimensional Simulator
xplot (1.19-9build1) [universe]
simple on-screen x-y column data plotter
xplot-xplot.org (0.90.7.1-2) [universe]
fast tool to graph and visualize lots of data
xtide (2.11-1) [universe]
provides tide and current predictions
xtide-coastline (20020202-1) [universe]
coastline data for xtide
xtide-data (20100529-1) [universe]
Harmonics data for xtide
xtide-data-nonfree (20100529-1) [multiverse]
Harmonics data for xtide (Canada, Netherlands, Germany and UK)
xyscan (3.31-3) [universe]
data thief for scientists
yade (0.60.3-2) [universe]
Platform for discrete element modeling. Main optimized build
ygraph (0.16~cvs20090218-1ubuntu1) [universe]
plot and animate data sets
yorick-mira (0.9.10-2) [universe]
optical intreferometry image reconstruction within Yorick
yorick-mpy-common (2.1.06+dfsg-2ubuntu2) [universe]
Message Passing Yorick (common files)
yorick-mpy-mpich2 (2.1.06+dfsg-2ubuntu2) [universe]
Message Passing Yorick (MPICH2 build)
yorick-mpy-openmpi (2.1.06+dfsg-2ubuntu2) [universe]
Message Passing Yorick (OpenMPI build)
z88 (13.0.0+dfsg2-2ubuntu1) [universe]
Finite Element Analysis Program - runtime
zimpl (3.1.0+dfsg-1) [universe]
mathematical modeling language for optimization problems
zygrib (3.9.2-1) [universe]
Weather data visualization, GRIB file viewer
zygrib-maps (3.9.2-1) [universe]
Maps for zyGrib weather visualization
FORM ISIAN DATA MAHASISWA Untuk pendataan mahasiswa peserta mata kuliah "Program Komputer untuk Pengajaran Kimia Berbasis ICT", silahkan anda ikuti/klik link berikut:

FORM ISIAN DATA MAHASISWA

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