biomode	 -  [Biology] An Emacs mode to edit genetic data
bioperl	 -  [Biology] Perl tools for computational molecular biology
chemtool	 -  GTK-based chemical structures drawing program
clustalw	 -  [Biology] A multiple sequence alignment program
clustalx	 -  [Biology] A GUI for clustalw
fastdnaml	 -  [Biology] A tool for construction of phylogenetic trees of DNA sequences
fastlink	 -  [Biology] A faster version of pedigree programs of Linkage
garlic	 -  [Chemistry] a free molecular visualization program
garlic-doc	 -  [Chemistry] a molecular visualization program - documents
gdis	 -  molecular display
ghemical	 -  A GNOME molecular modelling environment
leksbot	 -  An explanatory dictionary of botanic and biological terms
libsc-dev	 -  The Scientific Computing Toolkit (development version)
libsc2	 -  The Scientific Computing Toolkit
molphy	 -  [Biology] Program Package for MOLecular PHYlogenetics
mpqc	 -  The Massively Parallel Quantum Chemistry Program
ncbi-tools-bin	 -  NCBI libraries for biology applications (text-based utilities)
ncbi-tools-x11	 -  NCBI libraries for biology applications (X-based utilities)
ncbi-tools6	 -  NCBI libraries for biology applications
ncbi-tools6-dbg	 -  NCBI libraries for biology applications (unstripped)
ncbi-tools6-dev	 -  NCBI libraries for biology applications (development files)
njplot	 -  [Biology] A tree drawing program
phylip	 -  [Biology] A package of programs for inferring phylogenies.
rasmol	 -  molecule visualization and rendering
readseq	 -  [Biology] Conversion between sequence formats
seaview	 -  [Biology] A multiple sequence alignment editor
tree-puzzle	 -  [Biology] Reconstruction of phylogenetic trees by maximum likelihood
treetool	 -  [Biology] An interactive tool for displaying trees
vibrant-dev	 -  NCBI libraries for graphic biology applications (development files)
vibrant6	 -  NCBI libraries for graphic biology applications
vibrant6-dbg	 -  NCBI libraries for graphic biology applications (unstripped)
viewmol	 -  A graphical front end for computational chemistry programs.
xmakemol-gl	 -  A program for visualizing atomic and molecular systems