Getting started with pymol
PyMOL Python-based extensible molecular graphics program
(versions 0.51 and 0.68) (IRIX and Linux))
Features: built-in ray tracer, nice molecular surfaces, reads CNS or X-plor electron density maps
- Do source /prog/setup pymol (or pymol_0.51 for really old version) to set up the environment.
- Type pymol to run.
- PyMOL web site
- On-line manual
- Local copy of an old version (0.51) of the manual (PDF)
- Local copy of an old version (0.51) of the manual (PS)
More information may be available here.
Last revised: Wednesday, 27-Aug-2008 14:09:48 EDT