Jumat, 14 September 2012

Rilis Kimux BlankOn Rote 8.0 (final)



Akhirnya Kimux BlankOn Rote 8.0 rilis final juga. Remaster BlankOn Rote 8.0 khusus aplikasi kimia ini disuguhkan kepada khalayak kimiawan khususnya dan pecinta linux umumnya.
Isi umum: Isi standard BlankOn Rote 8.0 DVD
Isi utama: Software aplikasi kimia
Isi tambahan: Remastersys, virtualBox dan Editor pemrograman
Iso Kimux BlankOn Rote 8.0 telah lulus uji penggunaan di VirtualBox, LiveUSB dan Live Installer.

Sabtu, 08 September 2012

Rilis Kimux BlankOn Rote 8.0 versi beta



Insya Allah minggu depan, 14/9, akan rilis Kimux Blankon Rote 8.0, varian distro hasil remastering BlankOn Rote 8.0 dengan tambahan khusus software aplikasi kimia pilihan lebih dari 30 buah. 

Software tambahan diantaranya adalah 
  1. openmx yaitu Package for nano-scale material simulations, 
  2. abinit = A package for electronic structure calculations, 
  3. jmol = software editor struktur berbasis java, 
  4. rasmol = viewer molekul 3D, 
  5. avogadro = Molecular Graphics and Modelling System metode MM, 
  6. autodock =analysis of ligand binding to protein structure, 
  7. ballview = A free molecular modeling and molecular graphics tool, 
  8. kalzium = periodic table and chemistry tools for KDE, 
  9. gabedit=graphical user interface to Ab Initio packages, 
  10. gamgi=construct, view and analyse atomic structures, 
  11. gausssum=parse and display Gaussian, GAMESS, and etc's output, 
  12. gdpc=visualiser of molecular dynamic simulations, 
  13. gromacs=Molecular dynamics simulator, with building and analysis tools, 
  14. mopac7-bin=Semi-empirical Quantum Chemistry Library (binaries), 
  15. psi3=Quantum Chemical Program Suite, 
  16. pymol=Molecular Graphics System, 
  17. science-chemistry=Debian Science Chemistry packages, 
  18. v-sim=Visualize atomic structures, 
  19. xbs=3-d models and movies of molecules, 
  20. bkchem=Chemical structures editor dan 

   + ... puluhan software sejenis dan sekualitas software berbayar ...

Jumat, 31 Agustus 2012

Software Sains di Debian Squeeze


abinit (5.3.4.dfsg-3+b1 [mips, mipsel], 5.3.4.dfsg-3 [amd64, armel, i386, ia64, kfreebsd-amd64, kfreebsd-i386, powerpc, s390, sparc])
A package for electronic structure calculations
achilles (2-8)
An artificial life and evolution simulator
aeskulap (0.2.2b1-6+b1)
medical image viewer and DICOM network client
alien-hunter (1.7-1)
Interpolated Variable Order Motifs to identify horizontally acquired DNA
altree (1.0.1-3)
program to perform phylogeny based analyses
altree-examples (1.0.1-3)
example files for ALTree
amap-align (2.2-1)
Protein multiple alignment by sequence annealing
ants (1.9+svn532-5+b1 [armel, mips], 1.9+svn532-5 [amd64, i386, ia64, kfreebsd-amd64, kfreebsd-i386, mipsel, powerpc, s390, sparc])
advanced normalization tools for brain and image analysis
apbs (1.2.1b-1)
Adaptive Poisson Boltzmann Solver
astronomical-almanac (5.6-3)
astronomical almanac - calculate planet and star positions
autodock (4.2.3-1)
analysis of ligand binding to protein structure
autodock-test (4.2.3-1)
test files for AutoDock
autogrid (4.2.3-1)
pre-calculate binding of ligands to their receptor
autogrid-test (4.2.3-1)
test files for AutoGrid
avce00 (2.0.0-2)
Tools for conversion of ESRI Arcinfo (binary) Vector Coverage in E00 format.
avida-base (2.0b7-4.2)
Auto-adaptive genetic system for Artificial Life research
avida-qt-viewer (2.0b7-4.2)
qt viewer for avida
avida-viewer (2.0b7-4.2)
ncurses viewer for avida
avogadro (1.0.1-3+b1)
Molecular Graphics and Modelling System
avogadro-data (1.0.1-3)
Molecular Graphics and Modelling System (Data Files)
ballview (1.3.2-2+b2)
A free molecular modeling and molecular graphics tool
bauble (0.9.7-2)
biodiversity collection manager software application
bibus (1.5.1-3)
bibliographic database
bioperl (1.6.1-2)
Perl tools for computational molecular biology
bioperl-run (1.6.1-1)
Wrapper modules for BioPerl
biosquid (1.9g+cvs20050121-2)
utilities for biological sequence analysis
bist (0.5.1-1)
chemical drawing tool
bkchem (0.13.0-2)
Chemical structures editor
blast2 (1:2.2.21.20090809-2)
Basic Local Alignment Search Tool
bodr (9-1)
Blue Obelisk Data Repository
boinc-app-milkyway (0.18d-1)
Milkyway@home application for the BOINC client
boinc-app-seti (5.13+cvs20060510-7)
SETI@home application for the BOINC client
boolector (1.4.ffc2089.100608-1)
SMT solver for bit-vectors and arrays
boxshade (3.3.1-4)
Pretty-printing of multiple sequence alignments
bwa (0.5.8c-1)
Burrows-Wheeler Aligner
caret (5.6.1.3~dfsg.1-4)
Computerized Anatomical Reconstruction and Editing Toolkit
cassbeam (1.0-8)
A program for Cassegrain antenna modelling
cba (0.3.6-3)
Continuous Beam Analysis
cbflib-bin (0.7.9.1-3)
utilities to manipulate CBF files
celestia (1.6.0+dfsg-2)
A real-time visual space simulation
celestia-common (1.6.0+dfsg-2)
Datafiles for Celestia, a real-time visual space simulation
celestia-common-nonfree (1.6.0-1) [non-free]
Non-free datafiles for Celestia, a real-time visual space simulation
celestia-glut (1.6.0+dfsg-2)
A real-time visual space simulation (GLUT frontend)
cgns-convert (2.5.4-3+b1 [mipsel, sparc], 2.5.4-3 [amd64, armel, i386, ia64, kfreebsd-amd64, kfreebsd-i386, mips, powerpc, s390])
CFD General Notation System - Conversion tools
chemtool (1.6.12-1)
Chemical structures drawing program
clustalw (2.0.12-1) [non-free]
global multiple nucleotide or peptide sequence alignment
clustalw-mpi (0.15-1) [non-free]
MPI-distributed global sequence alignment with ClustalW
clustalx (1.83-4) [non-free]
GUI for Clustal W
code-saturne (2.0.0.rc1-5)
General purpose Computational Fluid Dynamics (CFD) software
code-saturne-bin (2.0.0.rc1-5)
General purpose Computational Fluid Dynamics (CFD) software - binaries
code-saturne-data (2.0.0.rc1-5)
General purpose Computational Fluid Dynamics (CFD) software - data
code-saturne-doc (2.0.0.rc1-5)
General purpose Computational Fluid Dynamics (CFD) software - Documentation
code-saturne-include (2.0.0.rc1-5)
General purpose Computational Fluid Dynamics (CFD) software - includes
coinor-csdp (6.1.1-1)
A software package for semidefinite programming
coinor-libcgl0 (0.55.0-1)
Cut Generator Library, a library of cutting-plane generators
coinor-libclp0 (1.12.0-2)
Coin-or linear programming solver
coinor-libcoinutils0 (2.6.4-3)
Coin-or collection of utility classes
coinor-libdylp0 (1.6.0-1)
Linear programming solver using the dynamic simplex algorithm
coinor-libflopc++0 (1.0.6-3)
Formulation of Linear Optimization Problems in C++
coinor-libosi0 (0.103.0-1)
COIN-OR Open Solver Interface
coinor-libsymphony0 (5.2.4-1)
COIN-OR solver for mixed-integer linear programs
coinor-libvol0 (1.1.7-1)
Coin-or linear programming solver
complearn-gui (1.0.7-2)
interactive 3d data mining tool and demo for universal machine learning
complearn-tools (1.1.6-1)
complearn machine-learning command-line utilities
critterding (1.0-beta12.1-1)
Evolving Artificial Life
ctsim (5.1.4-1)
Computed tomography simulator
ctsim-help (5.1.4-1)
Online help file for CTSim
dans-gdal-scripts (0.16-3)
GDAL contributed tools by Geographic Information Network of Alaska
dcmtk (3.5.4-4+b1)
The OFFIS DICOM toolkit command line utilities
dialign (2.2.1-3)
Segment-based multiple sequence alignment
dialign-tx (1.0.2-1)
Segment-based multiple sequence alignment
dialign-tx-data (1.0.2-1)
Common data files for dialign-tx
dicomnifti (2.28.14-2)
converts DICOM files into the NIfTI format
drawmap (2.5-3)
draws customized maps, using raw USGS data files
drawxtl (5.4+dfsg-5)
crystal structure viewer
dsdp (5.8-8)
Software for Semidefinite Programming
dx (1:4.4.4-3+b2)
OpenDX (IBM Visualization Data Explorer) - main package
dxsamples (4.2.0-1)
Sample programs for the OpenDX Data Explorer
e00compr (1.0.1-1)
a program to read/write Arc/Info compressed E00 files
easychem (0.6-6)
Draw high-quality molecules and 2D chemical formulas
ecs (2.0.0.rc1-3)
Code_Saturne Preprocessor
edfbrowser (1.24-1)
a viewer for biosignal storage files such as bdf and edf
elmer (5.5.0.svn.4499.dfsg-1)
finite element multiphysics suite - binaries
elmer-common (5.5.0.svn.4499.dfsg-1)
finite element multiphysics suite - architecture-independent files
emboss (6.1.0-5)
the european molecular biology open software suite
emboss-data (6.1.0-5)
data files for the EMBOSS package
emboss-explorer (2.2.0-7)
web-based GUI to EMBOSS
emboss-lib (6.1.0-5)
EMBOSS Libraries
engauge-digitizer (4.1-2)
interactively extracts numbers from bitmap graphs or maps
ent (1.1debian-1.1)
pseudorandom number sequence test program
epigrass (2.0.3-1)
scientific tool for simulations and scenario analysis in network epidemiology
etsf-io (1.0.3-2)
Binary tools to check, merge and read ETSF files
exonerate (2.2.0-2)
generic tool for pairwise sequence comparison
extrema (4.4.4.dfsg-1)
powerful visualization and data analysis tool
fastdnaml (1.2.2-9)
Tool for construction of phylogenetic trees of DNA sequences
fastlink (4.1P-fix95-1)
A faster version of pedigree programs of Linkage
fityk (0.9.3-1)
general-purpose nonlinear curve fitting and data analysis
freecad (0.10.3247.dfsg-1)
An extensible Open Source CAx program (alpha)
freediams (0.4.2-1)
Pharmaceutical drugs prescriptor
freediams-data (0.4.2-1)
Data for pharmaceutical drugs prescriptor FreeDiams
fsl (4.1.6-4) [non-free]
Metapackage for the latest version of FSL
fsl-4.1 (4.1.6-4) [non-free]
analysis tools for FMRI, MRI and DTI brain imaging
fslview (3.1.8+4.1.6-2)
viewer for (f)MRI and DTI data
g3data (1:1.5.3-2)
extract data from scanned graphs
gabedit (2.2.12-1)
graphical user interface to Ab Initio packages
gamgi (0.14.8-1)
construct, view and analyse atomic structures
gamgi-data (0.14.8-1)
extra data for the gamgi atomic structure display program
garlic (1.6-1)
A visualization program for biomolecules
gausssum (2.2.4-1)
parse and display Gaussian, GAMESS, and etc's output
gchempaint (0.12.4-1+b1)
2D chemical structures editor for the GNOME2 desktop
gcrystal (0.12.4-1+b1)
lightweight crystal structures visualizer
gcu-bin (0.12.4-1+b1)
GNOME chemistry utils (helper applications)
gcu-plugin (0.12.4-1+b1)
GNOME chemistry utils (browser plugin)
gcx (1.3-1)
astronomical image processing and photometry gtk+ application
gdal-bin (1.6.3-4+b1)
Geospatial Data Abstraction Library - Utility programs
gdis (0.90-3)
molecular and crystal model viewer
gdis-data (0.90-3)
molecular and crystal model viewer (data files)
gdpc (2.2.5-1)
visualiser of molecular dynamic simulations
gdpc-examples (2.2.5-1)
example files for the gdpc program
gelemental (1.2.0-5)
Periodic Table viewer
gentle (1.9+cvs20100605+dfsg-2) [contrib]
suite to plan genetic cloning
geographiclib-tools (1.2-1)
A C++ library to solve some geodesic problems -- tools
geotiff-bin (1.2.5-1+b1)
the GeoTIFF library -- tools
gerris (20091109-dfsg.1-1)
Gerris Flow Solver
gff2aplot (2.0-5)
pair-wise alignment-plots for genomic sequences in PostScript
gff2ps (0.98d-3)
produces PostScript graphical output from GFF-files
ghkl (4.0.3-2)
diffractometer computation control library
glam2 (1064-1)
gapped protein motifs from unaligned sequences
gliese (3.0.95-2) [non-free]
stellar data set from the Third Catalogue of Nearby Stars
gmap (2010-07-21-1) [non-free]
spliced and SNP-tolerant alignment for mRNA and short reads
gmt (4.5.2-1+b1)
Generic Mapping Tools
gperiodic (2.0.10-5)
periodic table application
gpiv (0.6.1-2)
GUI program for Particle Image Velocimetry
gpiv-mpi (0.6.1-2)
GUI program for Particle Image Velocimetry - MPI version
gpivtools (0.6.0-1+b1 [amd64, i386, ia64, powerpc], 0.6.0-1 [armel, kfreebsd-amd64, kfreebsd-i386, mips, mipsel, s390, sparc])
command line programs for Particle Image Velocimetry
gpivtools-mpi (0.6.0-1+b1 [amd64, i386, ia64, powerpc], 0.6.0-1 [armel, kfreebsd-amd64, kfreebsd-i386, mips, mipsel, s390, sparc])
command line programs for Particle Image Velocimetry - MPI version
gpx2shp (0.69-3)
convert GPS or GPX file to ESRI Shape file
grass (6.4.0~rc6+42329-3)
Geographic Resources Analysis Support System
gri (2.12.21-1+b1 [i386], 2.12.21-1 [amd64, armel, ia64, kfreebsd-amd64, kfreebsd-i386, mips, mipsel, powerpc, s390, sparc])
a language for scientific illustration
gromacs (4.0.7-3)
Molecular dynamics simulator, with building and analysis tools
gromacs-data (4.0.7-3)
GROMACS molecular dynamics sim, data and documentation
gromacs-lam (4.0.7-3)
Transition package to gromacs-openmpi
gromacs-mpich (4.0.7-3)
Molecular dynamics sim, binaries for MPICH parallelization
gromacs-openmpi (4.0.7-3)
Molecular dynamics sim, binaries for OpenMPI parallelization
gvb (1.2.1-1)
visual simulator of 1 and 2-dimensional vibrations
gwyddion (2.20-1)
Scanning Probe Microscopy visualization and analysis tool
gwyddion-common (2.20-1)
architecture-independent files for Gwyddion SPM analysis tool
gwyddion-plugins (2.20-1)
plugins for Gwyddion SPM analysis tool
h5utils (1.12.1-1+b1)
HDF5 files visualization tools
harminv (1.3.1-7)
extraction of complex frequencies and amplitudes from time series
hdf5-tools (1.8.4-patch1-2)
Hierarchical Data Format 5 (HDF5) - Runtime tools
hmmer (2.3.2-5)
profile hidden Markov models for protein sequence analysis
hmmer-pvm (2.3.2-5)
HMMER programs with PVM (Parallel Virtual Machine) support
hodie (1.4-8)
prints the date in latin
horae (071~svn533-1) [contrib]
interactive graphical processing and analysis of EXAFS data
hpcc (1.4.1-1)
HPC Challenge benchmark
ifeffit (2:1.2.11d-6) [contrib]
An interactive program for XAFS analysis
ifrit (3.3.2-1)
a powerful tool for visualizing 3-dimensional data sets
igv (1.5.14-1) [non-free]
Integrative Genomics Viewer
imagej (1.44c-3)
Image processing program inspired by NIH Image for the Macintosh
imview (1.1.9c-7+b1)
Image viewing and analysis application
infernal (1.0.2-1)
inference of RNA secondary structural alignments
israndom (1.0.7-3)
nonclassical randomness test using data compressors
itksnap (2.0.0+cvs20100615-1)
semi-automatic segmentation of structures in 3D images
jblas (1.1.1-2)
A fast linear algebra library for Java
jemboss (6.1.0-5)
graphical user interface to EMBOSS
kalign (2.04-2)
Global and progressive multiple sequence alignment
kalzium (4:4.4.5-2)
periodic table and chemistry tools for KDE
kalzium-data (4:4.4.5-2)
data files for Kalzium
kstars (4:4.4.5-2)
desktop planetarium for KDE
kstars-data (4:4.4.5-2)
data files for KStars desktop planetarium
last-align (128-1)
genome-scale comparison of biological sequences
libbiojava-java (1:1.7.1-1)
Java API to biological data and applications
libbiojava-java-demos (1:1.7.1-1)
Example programs for BioJava
libbiojava1.7-java (1:1.7.1-1)
Java API to biological data and applications
libgeotiff-epsg (1.2.5-1) [non-free]
the GeoTIFF library -- EPSG Geodetic Parameter Dataset
libghemical-data (2.99.1-1)
Molecular Modelling Library (data files)
libgrib-api-data (1.8.0.1-1)
grib_api definition files
liblas-bin (1.2.1-1)
ASPRS LiDAR data translation toolset
liblinear-tools (1.6+dfsg-1)
Standalone applications for LIBLINEAR
libocas-tools (0.93-1)
Standalone applications implementing the OCAS solver
libopenmeeg1 (2.0.0.dfsg-2)
library for solving EEG and MEG forward and inverse problems
libqgis1.4.0 (1.4.0+12730-5)
Quantum GIS - shared libraries
libstxxl1 (1.2.1-3)
C++ STL drop-in replacement for extremely large datasets
libxy-bin (0.6-1)
xylib - utilities
life-apps (0.9.24-7)
A library for the finite element method
lipsia (1.6.0-4)
analysis suite for MRI and fMRI data
loki (2.4.7.4-4)
MCMC linkage analysis on general pedigrees
lutefisk (1.0.5a.cleaned-1)
de novo interpretation of peptide CID spectra
mafft (6.815-1)
Multiple alignment program for amino acid or nucleotide sequences
maq (0.7.1-3+b1 [armel, ia64, powerpc], 0.7.1-3 [amd64, i386, kfreebsd-amd64, kfreebsd-i386, mips, mipsel, s390, sparc])
maps short fixed-length polymorphic DNA sequence reads to reference sequences
massxpert (2.3.6-1squeeze1)
linear polymer mass spectrometry software
massxpert-data (2.3.6-1squeeze1)
linear polymer mass spectrometry software - arch-indep data
mayavi2 (3.3.2-3)
A scientific visualization package for 2-D and 3-D data
meep (1.1.1-6)
software package for FDTD simulation
meep-mpi (1.1.1-6)
software package for FDTD simulation, parallel (mpich) version
meep-mpich (1.1.1-9)
software package for FDTD simulation, parallel (mpich) version
meep-openmpi (1.1.1-7)
software package for FDTD simulation, parallel (OpenMPI) version
melting (4.3c-1)
compute the melting temperature of nucleic acid duplex
melting-gui (4.3c-1)
graphical interface to compute the melting temperature of nucleic acid duplex
merkaartor (0.16.3-1)
map editor for OpenStreetMap.org
mgltools-scenario (1.5.4.cvs.20090514-1) [non-free]
Python-based viewer of molecular structures
minc-tools (2.0.18+cvs20100518-1)
MNI medical image format tools
minisat2 (1:2.2.0-2)
Fast and lightweight SAT solver
mipe (1.1-3)
Tools to store PCR-derived data
mitools (1.8.1-3)
view, convert and perform basic maths with medical image datasets
mmass (2.4.0-4)
Mass spectrometry tool for proteomics
molphy (2.3b3-5) [non-free]
Program Package for MOLecular PHYlogenetics
mopac7-bin (1.15-4)
Semi-empirical Quantum Chemistry Library (binaries)
mozilla-biofox (1.1.5-1)
extension of bioinformatics tools to Iceape and Iceweasel browsers
mpb (1.4.2-16)
MIT Photonic-Bands
mpb-mpi (1.4.2-16)
MIT Photonic-Bands, parallel (mpich) version
mpqc (2.3.1-6)
The Massively Parallel Quantum Chemistry Program
mpqc-openmpi (2.3.1-6)
The Massively Parallel Quantum Chemistry Program (OpenMPI Version)
mpqc-support (2.3.1-6)
Support programs and tools for MPQC
mrpt-apps (1:0.9.0-2+b1)
Mobile Robot Programming Toolkit - Console and GUI applications
mrpt-libs (1:0.9.0-2+b1)
Mobile Robot Programming Toolkit - All the libraries
mrtrix (0.2.8-3)
diffusion-weighted MRI white matter tractography
mssstest (3.0-2) [non-free]
Normalisation of disease scores for patients with Multiple Sclerosis
mummer (3.22~dfsg-2)
Efficient sequence alignment of full genomes
muscle (3.70+fix1-2)
Multiple alignment program of protein sequences
music-bin (1.0.7-1)
Multi-Simulation Coordinator for MPI -- Utilities
mustang (3.2.1-1)
multiple structural alignment of proteins
mustang-testdata (3.2.1-1)
multiple structural alignment of proteins, test data
narval-generic-actors (1.10.2-2)
An Ada framework for Distributed Acquisition Systems (generic actors)
narval-servers (1.10.2-2)
An Ada framework for Distributed Acquisition Systems (servers)
narval-tests-actors (1.10.2-2)
An Ada framework for Distributed Acquisition Systems (tests actors)
narval-utils (1.10.2-2)
An Ada framework for Distributed Acquisition Systems (utils)
ncbi-epcr (2.3.12-1)
Tool to test a DNA sequence for the presence of sequence tagged sites
ncbi-rrna-data (6.1.20090809-2)
large rRNA BLAST databases distributed with the NCBI toolkit
ncbi-tools-bin (6.1.20090809-2)
NCBI libraries for biology applications (text-based utilities)
ncbi-tools-x11 (6.1.20090809-2)
NCBI libraries for biology applications (X-based utilities)
nco (4.0.2-1)
command-line operators to analyze netCDF files
ncoils (2002-1)
[Biology] coiled coil secondary structure prediction
ncview (1.93g-1+b2 [armel, i386, ia64], 1.93g-1+b1 [amd64, kfreebsd-amd64, kfreebsd-i386, mips, mipsel, powerpc, s390, sparc])
A X11 visual browser for NetCDF format files
netcdf-bin (1:4.1.1-5)
Programs for reading and writing NetCDF files
njplot (2.3-2)
A phylogenetic tree drawing program
oasis3 (3.3.beta.dfsg.1-5)
Coupler for exchanging fields between components of Earth system models
oasis3-examples (3.3.beta.dfsg.1-5)
Example models for the OASIS climate model coupler
objcryst-fox (1.9.0.2-1)
Free Objects for Xtallography
odin (1.8.1-3)
develop, simulate and run magnetic resonance sequences
ogdi-bin (3.2.0~beta2-6)
Open Geographic Datastore Interface Library -- utilities
openbabel (2.2.3-1+b2 [armel, ia64], 2.2.3-1+b1 [amd64, i386, kfreebsd-amd64, kfreebsd-i386, mips, mipsel, powerpc, s390, sparc])
Chemical toolbox utilities
opencascade-draw (6.3.0.dfsg.1-6)
OpenCASCADE CAE platform shared library
opencascade-wok (6.3.0.dfsg.1-6)
OpenCASCADE CAE platform shared library
openmeeg-tools (2.0.0.dfsg-2)
tools for solving EEG and MEG forward and inverse problems
openmx (3.2.4.dfsg-3)
Package for nano-scale material simulations
openrocket (1.1.0-2)
Model Rocket Simulator
openturns-examples (0.13.2-8+b1 [amd64], 0.13.2-8 [armel, i386, ia64, kfreebsd-amd64, kfreebsd-i386, mips, mipsel, powerpc, s390, sparc])
examples of OpenTURNS functionalities
openturns-validation (0.13.2-8)
validation files for OpenTURNS
openturns-wrapper (0.13.2-8+b1 [amd64], 0.13.2-8 [armel, i386, ia64, kfreebsd-amd64, kfreebsd-i386, mips, mipsel, powerpc, s390, sparc])
example of a wrapper for OpenTURNS
openuniverse (1.0beta3.1+dfsg-1+b2 [amd64, armel, i386, ia64, mips, mipsel, powerpc, s390, sparc], 1.0beta3.1+dfsg-1+b1 [kfreebsd-amd64, kfreebsd-i386])
3D Universe Simulator
openuniverse-common (1.0beta3.1+dfsg-1)
3D Universe Simulator data files
opj2dat (20080225-2)
OriginLab Origin project files to data files converter
opticalraytracer (2.8-2)
A virtual lens design workshop
ossim-core (1.7.21-1+b1)
The OSSIM core utilities
paraview (3.8.0-1+b1 [amd64], 3.8.0-1 [armel, i386, ia64, kfreebsd-amd64, kfreebsd-i386, mips, mipsel, powerpc, s390, sparc])
dynamic libraries for Paraview
perlprimer (1.1.19-1)
Graphical design of primers for PCR
phylip (1:3.69-1) [non-free]
package of programs for inferring phylogenies
phyml (2:20100123-1)
Phylogenetic estimation using Maximum Likelihood
picard-tools (1.27-1)
Command line tools to manipulate SAM and BAM files
picosat (913-4)
SAT solver with proof and core support
planets (0.1.13-11)
Gravitation simulation of planetary bodies
plink (1.07-1)
whole-genome association analysis toolset
poa (2.0+20060928-2)
Partial Order Alignment for multiple sequence alignment
praat (5.1.42-1)
program for speech analysis and synthesis
primer3 (1.1.4-1)
Tool to design flanking oligo nucleotides for DNA amplification
probcons (1.12-4)
PROBabilistic CONSistency-based multiple sequence alignment
probcons-extra (1.12-4)
Extra programs from the probcons package
proda (1.0-7)
multiple alignment of protein sequences
proj (4.7.0-1)
Cartographic projection filter and library (transitional package)
proj-bin (4.7.0-1)
Cartographic projection library (tools)
psi3 (3.4.0-2)
Quantum Chemical Program Suite
psychopy (1.61.03.dfsg-1)
environment for creating psychology stimuli in Python
pymol (1.2r2-1.1+b1)
Molecular Graphics System
qfits-tools (6.2.0-2)
FITS manipulation tools
qgis (1.4.0+12730-5)
Geographic Information System (GIS)
qgis-common (1.4.0+12730-5)
Quantum GIS - architecture-independent data
qgis-plugin-grass (1.4.0+12730-5)
GRASS plugin for Quantum GIS
qgis-plugin-grass-common (1.4.0+12730-5)
GRASS plugin for Quantum GIS - architecture-independent data
qmc (0.94-3+b1 [i386, ia64, mips, mipsel, powerpc, s390, sparc], 0.94-3 [amd64, armel, kfreebsd-amd64, kfreebsd-i386])
Quine McClusky Simplification Tool
qsearch-tools (1.0.8-3)
qsearch machine-learning command-line utilities
qtdmm (0.8.13-3)
GUI for digital multimeter
rasmol (2.7.5-1)
Visualize biological macromolecules
raster3d (2.9-1-1+b1 [amd64, i386, ia64, mips, mipsel, s390, sparc], 2.9-1-1 [armel, powerpc]) [non-free]
tools for generating images of proteins or other molecules
readseq (1-8)
[Biology] Conversion between sequence formats
rnahybrid (2.1-2)
Fast and effective prediction of microRNA/target duplexes
saga (2.0.4+dfsg-2)
System for Automated Geoscientific Analyses
samtools (0.1.8-1)
processing sequence alignments in SAM and BAM formats
sat4j (2.2.0-3)
Efficient library of SAT solvers in Java
science-astronomy (0.12)
Debian Science Astronomy packages
science-astronomy-dev (0.12)
Debian Science Astronomy-dev packages
science-biology (0.12)
Debian Science Biology packages
science-chemistry (0.12)
Debian Science Chemistry packages
science-config (0.12)
Debian Science Project config package
science-dataacquisition (0.12)
Debian Science data acquisition packages
science-electronics (0.12)
Debian Science Electronics packages
science-engineering (0.12)
Debian Science Engineering packages
science-engineering-dev (0.12)
Debian Science Engineering-dev packages
science-geography (0.12)
Debian Science Geography packages
science-imageanalysis (0.12)
Debian Science image analysis packages
science-linguistics (0.12)
Debian Science Linguistics packages
science-machine-learning (0.12)
Debian Science Machine Learning packages
science-mathematics (0.12)
Debian Science Mathematics packages
science-mathematics-dev (0.12)
Debian Science Mathematics-dev packages
science-meteorology (0.12)
Debian Science Meteorology packages
science-meteorology-dev (0.12)
Debian Science Meteorology-dev packages
science-nanoscale-physics (0.12)
Debian Science Nanoscale Physics packages
science-nanoscale-physics-dev (0.12)
Debian Science Nanoscale Physics development packages
science-neuroscience-cognitive (0.12)
Debian Science packages for Cognitive Neuroscience
science-numericalcomputation (0.12)
Debian Science Numerical Computation packages
science-physics (0.12)
Debian Science Physics packages
science-robotics (0.12)
Debian Robotics packages
science-statistics (0.12)
Debian Science Statistics packages
science-tasks (0.12)
Debian Science tasks for tasksel
science-typesetting (0.12)
Debian Science typesetting packages
science-viewing (0.12)
Debian Science data visualisation packages
seaview (1:4.2.5-1) [non-free]
Multiplatform interface for sequence alignment and phylogeny
seesat5 (0.90.10-1.1)
a satellite location program
seqan-apps (1.2-1)
A C++ template library for the analysis of sequences
sextractor (2.4.4-1)
source extractor for astronomical images
shogun-cmdline (0.9.3-4)
Large Scale Machine Learning Toolbox
shogun-elwms (0.9.3-4)
Large Scale Machine Learning Toolbox
shogun-octave (0.9.3-4)
Large Scale Machine Learning Toolbox
shogun-octave-modular (0.9.3-4)
Large Scale Machine Learning Toolbox
shogun-python (0.9.3-4)
Large Scale Machine Learning Toolbox
shogun-python-modular (0.9.3-4)
Large Scale Machine Learning Toolbox
shogun-r (0.9.3-4)
Large Scale Machine Learning Toolbox
sibsim4 (0.20-1)
align expressed RNA sequences on a DNA template
sigma-align (1.1.3-1)
Simple greedy multiple alignment of non-coding DNA sequences
sim4 (0.0.20030921-3)
tool for aligning cDNA and genomic DNA
sixpack (1:0.66-3) [contrib]
full-featured package for XAS analysis
slang-xfig (0.2.0~.35-1)
produce plots and drawings through Xfig's fig2dev in S-Lang
spass (3.7-2)
An automated theorem prover for first-order logic with equality
spatialite-bin (2.4.0~rc2-5)
Geospatial extension for SQLite - tools
ssake (3.5-1)
genomics application for assembling millions of very short DNA sequences
ssake-examples (3.5-1)
example data for SSAKE, a genomic assembler of short reads
staden-io-lib-utils (1.12.4-1)
programs for maniuplating DNA sequencing files
stardata-common (0.7)
Common framework to manage astronomy packages
starplot (0.95.5-4)
3-dimensional perspective star map viewer
stellarium (0.10.5-1)
real-time photo-realistic sky generator
stellarium-data (0.10.5-1)
Stellarium data files
step (4:4.4.5-2)
interactive physical simulator for KDE
survex (1.1.14-1)
cave surveying and mapping software
survex-aven (1.1.14-1)
sophisticated cave survey viewer for Survex
survex-svxedit (1.1.14-1)
survey data editor for Survex
syrthes (3.4.2-dfsg1-3)
Transient thermal simulations in complex solid geometries
t-coffee (8.84-1)
Multiple Sequence Alignment
t-coffee-examples (8.84-1)
annotated examples for the use of T-Coffee
tcd-utils (20061127-2)
convert Tide Constituent Database (TCD) files
tessa (0.3.1-4+b4)
simulation of 3D optical systems with the FDTD method
tessa-mpi (0.3.1-4+b4)
simulation of 3D optical systems using FDTD on LAM-MPI clusters
therion (5.3.3-1)
Cave surveying - 2D and 3D drawing software
therion-viewer (5.3.3-1)
Cave surveying - 3D viewer for therion models
theseus (1.4.3-2)
superimpose macromolecules using maximum likelihood
tigr-glimmer (3.02-2)
Gene detection in archea and bacteria
transcalc (0.14-5)
microwave and RF transmission line calculator
tree-ppuzzle (5.2-5)
Parallelized reconstruction of phylogenetic trees by maximum likelihood
tree-puzzle (5.2-5)
Reconstruction of phylogenetic trees by maximum likelihood
treeviewx (0.5.1-7)
Displays and prints phylogenetic trees
triangle-bin (1.6-2) [non-free]
High-quality 2-D mesh generator binary programs
tunnelx (20090624-2)
Cave Survey drawing software
udav (0.5.2-1+b2 [amd64, ia64, kfreebsd-amd64, kfreebsd-i386, mips], 0.5.2-1+b1 [armel, i386, mipsel, powerpc, s390, sparc])
application for data visualization based on MathGL
units-filter (3.0-1)
Parser for expressions concerning physical values
urg-utils (0.8.11-1)
utilities for Hokuyo URG/UTM laser range scanners
v-sim (3.5.1-1+b1)
Visualize atomic structures
v-sim-common (3.5.1-1)
Visualize atomic structures (support files)
v-sim-plugins (3.5.1-1+b1)
Plugins for V_Sim (a 3D visualization package)
velvet (1.0.02~nozlibcopy-1)
Nucleic acid sequence assembler for very short reads
velvet-example (1.0.02~nozlibcopy-1)
Example data for the Velvet sequence assembler
via-bin (1.6.0-3)
tools for volumetric image analysis
viewmol (2.4.1-15+b1)
A graphical front end for computational chemistry programs.
vowpal-wabbit (4.1+20100420-1+b1 [amd64], 4.1+20100420-1 [armel, i386, ia64, kfreebsd-amd64, kfreebsd-i386, mips, powerpc, s390])
fast and scalable online learning algorithm
voxbo (1.8.5~svn1172-1)
processing, statistical analysis, and display of brain imaging data
weka (3.6.0-3)
Machine learning algorithms for data mining tasks
wise (2.4.1-8)
comparison of biopolymers, commonly DNA and protein sequences
worldwind (0.5.0-8) [non-free]
3D Virtual Globe
xbs (0-8)
3-d models and movies of molecules
xdrawchem (1.9.9-4.1)
Chemical structures and reactions editor
xfoil (6.97.dfsg-3)
program for the design and analysis of subsonic airfoils
xmakemol (5.16-5)
A program for visualizing atomic and molecular systems
xmakemol-gl (5.16-5)
A program for visualizing atomic and molecular systems (OpenGL)
xmds (1.6.6-4)
eXtensible Multi-Dimensional Simulator
xorsa (0.7.0-15)
tool for Celestial Mechanics investigations
xplot (1.19-9+b1 [powerpc, s390], 1.19-9 [amd64, armel, i386, ia64, kfreebsd-amd64, kfreebsd-i386, mips, mipsel, sparc])
simple on-screen x-y column data plotter
xplot-xplot.org (0.90.7.1-2)
fast tool to graph and visualize lots of data
xtide (2.10-2)
provides tide and current predictions
xtide-coastline (20020202-1)
coastline data for xtide
xtide-data (20100529-1)
Harmonics data for xtide
xtide-data-nonfree (20100529-1) [non-free]
Harmonics data for xtide (Canada, Netherlands, Germany and UK)
yale (5.0.95-2) [non-free]
stellar data set from the Yale Bright Star Catalog
ygraph (0.16~cvs20090218-1+b1)
plot and animate data sets
yorick (2.1.06+dfsg-2)
interpreted language and scientific graphics
yorick-cubeview (1.5-1)
a 3D FITS data viewer specialized in spectro-imaging
yorick-curses (0.1-4)
interface to the (n)curses library for the Yorick language
yorick-data (2.1.06+dfsg-2)
interpreted library for the Yorick language
yorick-dev (2.1.06+dfsg-2)
development files for the Yorick interpreted language
yorick-gl (1.1+cvs20070922+dfsg-3)
OpenGL 3D graphics support for the Yorick language
yorick-hdf5 (0.8.0-1+b1)
Hierarchical Data Format 5 interface for the Yorick language
yorick-imutil (0.5.5-1)
fast image manipulation routines for the Yorick language
yorick-mira (0.9.9+dfsg1-2)
optical intreferometry image reconstruction within Yorick
yorick-ml4 (0.6.0-1)
Matlab file format support for the Yorick language
yorick-mpy-common (2.1.06+dfsg-2)
Message Passing Yorick (common files)
yorick-mpy-mpich2 (2.1.06+dfsg-2)
Message Passing Yorick (MPICH2 build)
yorick-mpy-openmpi (2.1.06+dfsg-2)
Message Passing Yorick (OpenMPI build)
yorick-optimpack (1.3.1+dfsg1-1)
optimization of large scale problems for the Yorick language
yorick-soy (1.2.01-2+b1 [kfreebsd-i386], 1.2.01-2 [amd64, armel, i386, ia64, kfreebsd-amd64, mips, mipsel, powerpc, s390, sparc])
sparse matrix operations for the Yorick language
yorick-spydr (0.8.1-1)
FITS image display and simple analysis
yorick-yao (4.5.1-1)
a Yorick-based adaptive optics system simulator
yorick-yeti (6.3.1-1)
utility plugin for the Yorick language
yorick-yeti-fftw (6.3.1-1)
FFT plugin for the Yorick language
yorick-yeti-gsl (6.3.1-1)
GSL special functions plugin for the Yorick language
yorick-yeti-regex (6.3.1-1)
POSIX regular expressions for the Yorick language
yorick-yeti-tiff (6.3.1-1)
TIFF image format input for the Yorick language
yorick-yutils (1.5.0-1)
various utilities for the Yorick language
yorick-z (1.2.0+cvs20080115-1+b2 [kfreebsd-i386], 1.2.0+cvs20080115-1+b1 [amd64, armel, i386, ia64, kfreebsd-amd64, mips, mipsel, powerpc, s390, sparc])
zlib, jpeg and png support for the Yorick language
z88 (13.0.0+dfsg2-1)
Finite Element Analysis Program - runtime
z88-data (13.0.0+dfsg2-1)
Finite Element Analysis Program - data
zimpl (3.0.0+dfsg1-4)
mathematical modeling language for optimization problems
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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