PyMOL Links
This page contains links to various user-maintained internet sites
pertaining to PyMOL. Please submit by mail them with a one line
summary to warren@delsci.com
NOTE: Links last verified September 13, 2009.
PyMOL Wiki
- PyMOL Wiki
The main community-run site for PyMOL, founded by Jason Vertrees, Ph.D.
PyMOL Scripts, Programs, Tips, etc.
Open-Source PyMOL Ports
- Fink: Open-Source PyMOL for Mac OS X.
- GNU/Darwin:
Michael Love's port of Open-Source PyMOL and many other scientific software packages.
- Debian:Open-Source PyMOL for Debian (Ubuntu).
- Fedora Open-Source PyMOL for Fedora (RedHat).
Open-Source and/or Open-Access Tools Enhanced with PyMOL
Closed-Source and/or Restricted-Access Tools Enhanced with PyMOL
Off-Site Image and Animation Galleries
Related Packages
This is a collection of key software packages which interoperate with PyMOL
- CCP4
A top crystallography package. PyMOL reads binary CCP4 maps.
- PHENIX
Another top crystallography package. PyMOL integrates with PHENIX in various ways.
- CNS
Another top crystallography package. PyMOL reads ASCII format CNS / X-PLOR maps.
- Maestro
(Schrodinger)
PyMOL can read Maestro files and there is a Maestro Plugin available.
- Molscript (Avatar
Software)
Although PyMOL superceeds Molscript in many ways,
Molscript still generates uniquely beautiful geometries that can be
fed into PyMOL (or Raster3D) for viewing and rendering. It may still
be worth the inconvenience if you simply must have the absolute highest
quality.
- MMTK
A Python-based Molecular Modeling Tool-Kit.
Open-Source PyMOL is hosted at:
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