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PyMOL is a molecular viewer, render tool, 3D molecular editor developed in the spirit of RasMol and OpenRasMol and intended for visualization of 3D chemical structures including atomic resolution X-ray crystal structures of: proteins, nucleic acids (DNA, RNA, & tRNA), and carbohydrates, as well as small molecule structures of drug leads, inhibitors, metabolites, sugars, nucleoside phosphates, and other ligands including inorganic salts and solvent molecules.
|Research Computing Server(s):||Killdevil|
|Installed Version(s):||18.104.22.168, 22.214.171.124, 126.96.36.199, 188.8.131.52|
PyMOL can be accessed through the Research Computing servers. Choose one of the following methods for accessing PyMOL depending on your local computer setup.
- For more information and up-to-date documentation, check out the PyMOL Home Page.