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! style="font-weight: bold; font-size: 110%; text-decoration: underline; color: #000; padding: 12px; text-align: left;" | Scripts, Plugins & Tutorials | ! style="font-weight: bold; font-size: 110%; text-decoration: underline; color: #000; padding: 12px; text-align: left;" | Scripts, Plugins & Tutorials | ||
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+ | | style="padding: 2px 5px 0px 15px;"| ♦ [[SuperSym]]— plugin for visualizing lots and lots of space groups! | ||
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+ | | style="padding: 2px 5px 0px 15px;"| ♦ [[Autodock_Plugin]]— New PyMOL plugin for interacting with AutoDock (including AutoDock Vina) and visualizing results. | ||
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| style="padding: 2px 5px 0px 15px;"| ♦ [[Spectrumbar]]— powerful new script for making custom spectrum bars in PyMOL. | | style="padding: 2px 5px 0px 15px;"| ♦ [[Spectrumbar]]— powerful new script for making custom spectrum bars in PyMOL. | ||
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| style="padding: 2px 5px 0px 15px;"| ♦ [[CollapseSel]]— simple script to compress selection lists: eg. instead of i. 1+2+3+4+5 you get 1-5. | | style="padding: 2px 5px 0px 15px;"| ♦ [[CollapseSel]]— simple script to compress selection lists: eg. instead of i. 1+2+3+4+5 you get 1-5. | ||
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| style="padding: 2px 5px 0px 15px;"| ♦ [[CgoCircle]]— draw CGO circles in PyMOL; surround objects or selections with circles. | | style="padding: 2px 5px 0px 15px;"| ♦ [[CgoCircle]]— draw CGO circles in PyMOL; surround objects or selections with circles. |
Revision as of 12:26, 19 September 2009
The community-run support site for the PyMOL molecular viewer. |
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