PyMOL
PyMOL is an open source program for the viewing and manipulation of data from proteins and other biological molecules. PyMOL is written in the Python programming language.
PyMOL large.png | |
Original author(s) | Warren Lyford DeLano |
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Developer(s) | Schrödinger, Inc. |
Stable release | 1.7.6 / 4 May 2015 |
Written in | C, C++ and Python |
Operating system | Cross-platform |
Type | Molecular modelling |
License | Python license[1] |
Website | pymol |
PyMOL Media
Example of some molecule editing features of PyMOL, dihedral bond rotation and interactive molecular relaxation with Sculpting mode. These are useful features to prepare input geometry for quantum chemistry software
References
- ↑ "PyMOL Molecular Graphics System". SourceForge.