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| ! style="font-weight: bold; font-size: 110%; text-decoration: underline; color: #000; padding: 12px; text-align: left;" | Wiki | ! style="font-weight: bold; font-size: 110%; text-decoration: underline; color: #000; padding: 12px; text-align: left;" | Wiki | ||
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| | style="padding: 3px 5px 10px 15px;"| ♦ Added links in the table on the Main Page (above) for submitting & tracking bugs and feature reqeuests. | | style="padding: 3px 5px 10px 15px;"| ♦ Added links in the table on the Main Page (above) for submitting & tracking bugs and feature reqeuests. | ||
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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;"| ♦ Ever wanted to load all the PDBs in a directory within PyMOL?  Now you can load all files in a dir with [[LoadDir]]. | |||
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| | style="padding: 3px 5px 10px 15px;"| ♦  [[LigAlign]] -- Ligand-based active site alignment and comparison. | | style="padding: 3px 5px 10px 15px;"| ♦  [[LigAlign]] -- Ligand-based active site alignment and comparison. | ||
Revision as of 09:54, 20 October 2008
| We are the community-based support site for the popular molecular visualization program, PyMOL. | 
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