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PyMOL
molecular visualization system / From Wikipedia, the free encyclopedia
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.
Quick Facts Original author(s), Developer(s) ...
![]() A PyMOL instance, with the Viewer and GUI visible. | |
Original author(s) | Warren Lyford DeLano |
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Developer(s) | Schrödinger, Inc. |
Stable release | 1.7.6
/ 4 May 2015; 9 years ago (2015-05-04) |
Repository | |
Written in | C, C++ and Python |
Operating system | Cross-platform |
Type | Molecular modelling |
License | Python license[1] |
Website | pymol |
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