"biology" ディレクトリー
Software for the biological sciences
このディレクトリに含まれる 25 パッケージの一行コメント:
arka-0.11nb1: Graphic interface for the programs from the GP package | |
azara-2.7nb2: Programs to process and view NMR data | |
bioperl-0.7.0nb2: コンピューター分子生物学のためのPerlツール | |
chemtool-1.6.8: Program for drawing organic molecules | |
clustalw-1.83: DNAや蛋白質のための多目的マルチプルアラインメントプログラム | |
coalesce-1.5.0.2: Estimates effective population size and mutation rate | |
fastDNAml-1.2.2: Joseph Felsensteinの DNAML バージョン3.3 由来のプログラム | |
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 | |
gp-0.26: Manipulate DNA/RNA sequence in a Unix fashion | |
hmmer-2.3.2: Implementation of profile HMM software for protein sequence analysis | |
lucy-1.18p: Sequence Cleanup Program | |
mopac-7.0: Molecular energy calculation program | |
mummer-3.19: System for aligning whole genome sequences | |
nut-13.2: Record what you eat and analyze your meals | |
pdbalign-20030812: Prediction of Protein Secondary Structure and Active Sites | |
phylip-3.61nb2: 系統発生論パッケージ | |
profit-2.2: Performs least squares fits of two protein structures | |
puzzle-5.1nb1: 分子列データの最大見込み解析 | |
py24-mol-0.98nb4: 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 |