Contact us Category listing - biology
((V)irtual = Package is only listed here)
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
p5-Bio-ASN1-EntrezGene Regular expression-based Perl Parser for NCBI Entrez Gene
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-biofrills (V) Bioinformatics utilities for molecular sequence analysis
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-csb (V) Computational Structural Biology Toolbox
py-epigrass (V) Epidemiological Geo-Referenced Analysis and Simulation System
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-neo (V) Python package for representing electrophysiology data
py-nibabel (V) Access a multitude of neuroimaging data formats
py-prody (V) Python Package for Protein 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
py-varify (V) Clinical DNA Sequencing Analysis and Data Discovery
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