PyMOL¶
PyMOL is a molecular visualization system. The bundle packages version 3.1.0.
Usage example¶
The following command can be executed in the terminal to load the bundle:
The module makes the pymol command available. The pymol_shell command can be
used to access a shell in the bundle.
Run pet list -t pymol for a list of examples.
Performance notes¶
No performance notes available
Recommended resources¶
PyMOL should be run on a system with at least 8 GB of RAM and 2 threads.
Benchmarks¶
No benchmarks available.
Community guides and tutorials¶
- No community guides available.
Official site and documentation¶
Licensing information¶
PyMOL is licensed under a BSD-like license.
Primary citation¶
The PyMOL Molecular Graphics System, Version 1.2r3pre, Schrödinger, LLC.
External guides and resources¶
- If you know of a guide/tutorial that you have found useful, please help us share it by contacting the HPC staff at hpc@ufs.ac.za