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.
 A PyMOL instance, with the Viewer and GUI visible. | |
| Original author(s) | Warren Lyford DeLano |
|---|---|
| Developer(s) | Schrödinger, Inc. |
| Stable release | 1.7.6
/ 4 May 2015 |
| Repository | |
| Written in | C, C++ and Python |
| Operating system | Cross-platform |
| Type | Molecular modelling |
| License | Python license[1] |
| Website | pymol |
References
change- ↑ "PyMOL Molecular Graphics System". SourceForge.
