pymol  2.4.0
About: PyMOL is a Python-enhanced molecular graphics tool. It excels at 3D visualization of proteins, small molecules, density, surfaces, and trajectories. It also includes molecular editing, ray tracing, and movies. Open Source version.
  Fossies Dox: pymol-open-source-2.4.0.tar.gz  ("unofficial" and yet experimental doxygen-generated source code documentation)  

pymol Documentation

Some Fossies usage hints in advance:

  1. To see the Doxygen generated documentation please click on one of the items in the steelblue colored "quick index" bar above or use the side panel at the left which displays a hierarchical tree-like index structure and is adjustable in width.
  2. If you want to search for something by keyword rather than browse for it you can use the client side search facility (using Javascript and DHTML) that provides live searching, i.e. the search results are presented and adapted as you type in the Search input field at the top right.
  3. Doxygen doesn't incorporate all member files but just a definable subset (basically the main project source code files that are written in a supported language). So to search and browse all member files you may visit the Fossies
  4. pymol-open-source-2.4.0.tar.gz contents page and use the Fossies standard member browsing features (also with source code highlighting and additionally with optional code folding).
README.md

Open-Source PyMOL

Open-source foundation of the user-sponsored PyMOL molecular visualization system.

The commercial PyMOL product ("Incentive PyMOL") with maintenance and support is available from https://pymol.org

Installation

See INSTALL.

Contributing

See DEVELOPERS.

License

Copyright (c) Schrodinger, LLC

Published under a BSD-like license, see LICENSE.