The FreeBSD Ports Collection ("biology")


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-1.2.1: 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-3.4: Display molecular orbitals and electron densities in 2D and 3D
mopac-7.02: Semi-empirical (MNDO, etc.) molecular orbital calculation
ortep3-1.0: The Oak Ridge Thermal Ellipsoid Plot Program for Crystal Structure
platon-070499: 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: This program calculate formula weight and percent of each elements.


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