You are now in the directory "biology".
Here are the one-line descriptions for each items in this directory:
babel-1.6: Conversion program among various molecular file formats deft-2.2: Density functional molecular orbital calculation gperiodic-1.2.2: Displays a periodic table of the elements hmmer-2.1.1: Profile hidden Markov models for biological sequence analysis kinemage-4.2: A molecular visualization program with special functions molden-3.6: Display molecular orbitals and electron densities in 2D and 3D mopac-7.02: Semi-empirical (MNDO, etc.) molecular orbital calculation ortep3-1.0.3: The Oak Ridge Thermal Ellipsoid Plot Program for Crystal Structure platon-2000.06.05: Tool for viewing molecular/crystallographic structures povchem-1.0: Simple yet powerful tool to generate POV from a PDB file psi88-1.0: Plotting wavefunctions (molecular orbitals) in 3D rasmol-2.7.1: Fast Molecular Visualization Program seaview-1.0: Multiple DNA sequence alignment editor tinker-3.7: A general purpose molecular modelling package xmolwt-0.3: Calculate formula weight and percent of each element for a given formula