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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: 2px 5px 0px 15px;"| ♦ [[alphaToAll]] — Expands your desired alpha-carbon property down to all atoms in the residue. | |||
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| style="padding: 2px 5px 0px 15px;"| ♦ [[interfaceResidues]] — Finds interface residues in a complex. | | style="padding: 2px 5px 0px 15px;"| ♦ [[interfaceResidues]] — Finds interface residues in a complex. |
Revision as of 14:41, 29 June 2009
We are the community-based support site for the popular molecular visualization program, PyMOL. |
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