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.
*[[PyMOL]], an open-source molecular visualization program, extremely popular with crystallographers, that requires a subscription fee.
*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. Effective use of PyMOL requires that you become familiar with highly abbreviated menus, and/or a command scripting language.
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