Molecular modeling and visualization software: Difference between revisions
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*[[PyMOL]], an open-source molecular visualization program, extremely popular with crystallographers, that requires a subscription fee. Effective use of PyMOL requires that you become familiar with highly abbreviated menus, and/or a command scripting language. | *[[PyMOL]], an open-source molecular visualization program, extremely popular with crystallographers, that requires a subscription fee. Effective use of PyMOL requires that you become familiar with highly abbreviated menus, and/or a command scripting language. | ||
*[http://www.weizmann.ac.il/ISPC/eMovie.html eMovie] is a plugin for PyMOL that facilitates creation of [[Morphs#True_Movies|true movies]] using a storyboard approach. | |||
*World Index of Molecular Visualization Resources, [http://molvisindex.org MolVisIndex.Org], which has links to more than one hundred free and commercial molecular visualization software packages. | *World Index of Molecular Visualization Resources, [http://molvisindex.org MolVisIndex.Org], which has links to more than one hundred free and commercial molecular visualization software packages. | ||
