- 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
Jumat, 31 Agustus 2012
Software Sains di Debian Squeeze
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