You are now in the directory "biology".
Software for the biological sciences
Here are the one-line descriptions for each of the 31 items in this directory:
| arka-0.11nb2: Graphic interface for the programs from the GP package | |
| azara-2.7nb3: Programs to process and view NMR data | |
| bioperl-0.7.0nb5: Perl tools for computational molecular biology | |
| bodr-9: Blue Obelisk Data Repository | |
| chemical-mime-data-0.1.94: Chemical mime and file type support for desktops | |
| chemtool-1.6.13nb2: Program for drawing organic molecules | |
| clustalw-1.83: General purpose multiple alignment program for DNA or proteins | |
| coalesce-1.5.0.2: Estimates effective population size and mutation rate | |
| fastDNAml-1.2.2: Program derived from Joseph Felsenstein's version 3.3 DNAML | |
| fluctuate-1.4: Estimation of population growth rate | |
| genesplicer-20030403: Computational Method for Splice Site Prediction | |
| glimmer-2.13: System for finding genes in microbial DNA | |
| gnome-chemistry-utils-0.12.10nb2: GChemPaint, a 2D chemical editor and other programs | |
| gp-0.26: Manipulate DNA/RNA sequence in a Unix fashion | |
| gromacs-4.5.5: Molecular dynamics package | |
| hmmer-2.3.2: Implementation of profile HMM software for protein sequence analysis | |
| lucy-1.20: Sequence Cleanup Program | |
| mopac-7.0nb1: Molecular energy calculation program | |
| mummer-3.20: System for aligning whole genome sequences | |
| nut-15.8: Record what you eat and analyze your meals | |
| openbabel-2.3.0nb3: Chemistry file translation program | |
| pdbalign-20030812: Prediction of Protein Secondary Structure and Active Sites | |
| phylip-3.69: Phylogeny Inference Package | |
| primer3-2.2.3: Design PCR primers | |
| profit-2.2: Performs least squares fits of two protein structures | |
| puzzle-5.2: Maximum likelihood analysis of molecular sequence data | |
| py27-mol-1.4.1nb2: Molecular Visualization System | |
| rasmol-2.7.3nb2: Molecular Graphics Visualisation Tool | |
| sewer-2.6nb1: SEquence Analysis using WEb Resources | |
| stride-20030804: Protein secondary structure assignment from atomic coordinates | |
| xylem-1.8.7: Tools for manipulation of genetic databases |