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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]]. | | 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;"| ♦ [[PDB Web Services Script]] -- Example using PyMOL and the PDB Web Services. | |||
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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 15:01, 2 December 2008
We are the community-based support site for the popular molecular visualization program, PyMOL. |
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