| arka | | Graphic interface for the programs from the GP package |
| azara | | Programs to process and view NMR data |
| bioperl | | Perl tools for computational molecular biology |
| bioruby (V) | | Intergrated environment for Bioinformatics using Ruby |
| bkchem (V) | | Python based chemical structures editor |
| bodr | | Blue Obelisk Data Repository |
| chemical-mime-data | | Chemical mime and file type support for desktops |
| chemtool | | Program for drawing organic molecules |
| clustalw | | General purpose multiple alignment program for DNA or proteins |
| coalesce | | Estimates effective population size and mutation rate |
| fastDNAml | | Program derived from Joseph Felsenstein's version 3.3 DNAML |
| fluctuate | | Estimation of population growth rate |
| genesplicer | | Computational Method for Splice Site Prediction |
| glimmer | | System for finding genes in microbial DNA |
| gnome-chemistry-utils | | GChemPaint, a 2D chemical editor and other programs |
| gp | | Manipulate DNA/RNA sequence in a Unix fashion |
| gromacs | | Molecular dynamics package |
| hmmer | | Implementation of profile HMM software for protein sequence analysis |
| jmol (V) | | Jmol: an open-source Java viewer for chemical structures in 3D |
| lucy | | Sequence Cleanup Program |
| mmdb (V) | | Macromolecular coordinate library |
| mopac | | Molecular energy calculation program |
| mpqc | | The Massively Parallel Quantum Chemistry Program |
| mummer | | System for aligning whole genome sequences |
| nut | | Record what you eat and analyze your meals |
| openbabel | | Chemistry file translation program |
| pdbalign | | Prediction of Protein Secondary Structure and Active Sites |
| phylip | | Phylogeny Inference Package |
| plink | | Whole-genome association analysis toolset |
| plinkseq | | C/C++ library for working with human genetic variation data |
| primer3 | | Design PCR primers |
| profit | | Performs least squares fits of two protein structures |
| puzzle | | Maximum likelihood analysis of molecular sequence data |
| py-ase (V) | | Atomic Simulation Environment |
| py-biskit (V) | | Python platform for structural bioinformatics |
| py-cclib (V) | | Parsers and algorithms for computational chemistry |
| py-cogent (V) | | Cogent A toolkit for statistical analysis of biological sequences |
| py-corebio (V) | | Python toolkit for computational biology |
| py-gnm (V) | | Python Gaussian Network Model |
| py-gpaw (V) | | Grid-based real-space PAW method DFT code |
| py-mmLib (V) | | Python Macromolecular Library |
| py-mol | | Molecular Visualization System |
| py-prody (V) | | Python Package for Protein Structural Dynamics Analysis |
| py-psychopy (V) | | Psychology and neuroscience software in python |
| py-pygr (V) | | Pygr graph database for bioinformatics |
| py-pyquante (V) | | Quantum chemistry in Python |
| py-pysb (V) | | Python Systems Biology modeling framework |
| py-pyvib2 (V) | | Analyzing vibrational motion and vibrational spectra |
| py-sumatra (V) | | Tracking projects based on numerical simulation or analysis |
| py-thermopy (V) | | Some utilities for Thermodynamics and Thermochemistry |
| rasmol | | Molecular Graphics Visualisation Tool |
| sewer | | SEquence Analysis using WEb Resources |
| stride | | Protein secondary structure assignment from atomic coordinates |
| xylem | | Tools for manipulation of genetic databases |