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(Added link to LigAlign.) |
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{|style="background-color: transparent;" width="100%" | {|style="background-color: transparent;" width="100%" | ||
! style="font-weight: bold; font-size: 110%; text-decoration: underline; color: #000; padding: 12px; text-align: left;" | Scripts & Plugins | ! style="font-weight: bold; font-size: 110%; text-decoration: underline; color: #000; padding: 12px; text-align: left;" | Scripts & Plugins | ||
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| style="padding: 3px 5px 10px 15px;"| ♦ [[LigAlign]] -- Ligand-based active site alignment and comparison. | |||
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| style="padding: 3px 5px 10px 15px;"| ♦ Added a [[COM|simple script]] for finding the center or mass, or moving a selection to the origin. | | style="padding: 3px 5px 10px 15px;"| ♦ Added a [[COM|simple script]] for finding the center or mass, or moving a selection to the origin. |
Revision as of 17:45, 3 October 2008
We are the community-based support site for the popular molecular visualization program, PyMOL. |
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