Open-source foundation of the user-sponsored PyMOL molecular visualization system.
status-active lang-python lang-cpp lang-c task-visualization interface-cli domain-structural-biology domain-cheminformatics task-file-io task-structure-analysis method-chemoinformatics entity-protein entity-small-molecule interface-api status-published status-packaged-conda entity-complex scope-swissknife interface-gui role-viewer
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Updated
Jul 25, 2026 - C