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
bcftools Calling and manipulating files VCF and BCF formats
bioperl Perl tools for computational molecular biology
bodr Blue Obelisk Data Repository
bwa Map low-divergent sequences against a large reference genome
cdhit Clustering and comparing protein or nucleotide sequences
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
gabedit Graphical User Interface to computational chemistry packages
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
htslib C library for high-throughput sequencing data formats
kallisto Quantify abundances of transcripts from RNA-Seq data
lucy Sequence Cleanup Program
mopac Molecular energy calculation program
mpqc The Massively Parallel Quantum Chemistry Program
mummer System for aligning whole genome sequences
ncbi-blast+ NCBI implementation of Basic Local Alignment Search Tool
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-mol Molecular Visualization System
py-pydicom Pure python package for working with DICOM files
rasmol Molecular Graphics Visualisation Tool
samtools Tools for manipulating next-generation sequencing data
sewer SEquence Analysis using WEb Resources
stacks Software pipeline for building loci from short-read sequences
stride Protein secondary structure assignment from atomic coordinates
trimmomatic Flexible read trimming tool for Illumina NGS data
xylem Tools for manipulation of genetic databases