Molecular modeling and visualization software: Difference between revisions
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*[[Homology model]] | *[[Homology model]] | ||
*[[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/ | *[http://www.weizmann.ac.il/old_ISPC/eMovie.html eMovie] is a plugin for PyMOL that facilitates creation of [[Morphs#True_Movies|true movies]] using a storyboard approach. | ||
*[[Molecular sculpture]] | *[[Molecular sculpture]] | ||
*[[Web servers for convenient generation of publication-quality figures for molecular views]] | *[[Web servers for convenient generation of publication-quality figures for molecular views]] | ||
