Getting started with charmm
CHARMM Chemistry at HARvard Molecular Mechanics
(version 28b2 ) (IRIX and Linux)
- Do source /prog/setup charmm to set up the environment
- Then do charmm to run the program
- Local copy of documentation (emacs info format)
- CHARMM documentation converted to HTML (NHLBI LBC Computational Biophysics Section)
- CHARMM web site
More information may be available here.
Last revised: Wednesday, 27-Aug-2008 14:09:48 EDT