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− | |+ style="font-size:190%; font-weight: bold; color:#038; text-align:center; padding: 5px; margin-bottom: 15px" | Welcome to the PyMOL Wiki | + | |+ style="font-size:190%; font-weight: bold; color:#038; text-align:center; padding: 5px; margin-bottom: 15px" | Welcome to the PyMOL Wiki! |
|- style="text-align:center; font-weight:bold; color: #333; font-size: 120%" | |- style="text-align:center; font-weight:bold; color: #333; font-size: 120%" | ||
− | | | + | | ''The community-run support site for the [http://pymol.sf.net PyMOL] molecular viewer.'' |
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! style="font-weight: bold; font-size: 110%; text-decoration: underline; color: #000; padding: 12px; text-align: left;" | PyMOL | ! style="font-weight: bold; font-size: 110%; text-decoration: underline; color: #000; padding: 12px; text-align: left;" | PyMOL | ||
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+ | | style="padding: 2px 5px 0px 15px;"| ♦ PyMOL is known to work under Mac OS X 10.6 (Snow Leopard) using the new Fink. See [[MAC_Install#PyMOL_Install_from_Source.2C_Using_Fink|Installing PyMOL under Fink]]. | ||
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+ | | style="padding: 2px 5px 0px 15px;"| ♦ PyMOL now has a [[Set]] command for basic settings, and a [[Set_bond]] command for bond-only settings. | ||
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+ | | style="padding: 2px 5px 0px 15px;"| ♦ [[Space]]— new command to control PyMOL's usage of color spaces. | ||
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+ | | style="padding: 2px 5px 0px 15px;"| ♦ [[CGOCylinder]]— information on CGO cylinders and circles in PyMOL. | ||
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| style="padding: 2px 5px 0px 15px;"| ♦ '''[http://www.pymol.org/ PyMOL] 1.2 is out! | | style="padding: 2px 5px 0px 15px;"| ♦ '''[http://www.pymol.org/ PyMOL] 1.2 is out! | ||
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| style="padding: 2px 5px 0px 15px;"| ♦ '''PyMOL now integrates seamlessly with MS Powerpoint. See [[Axpymol]].''' | | style="padding: 2px 5px 0px 15px;"| ♦ '''PyMOL now integrates seamlessly with MS Powerpoint. See [[Axpymol]].''' | ||
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− | |valign=" | + | |valign="middle" width="150px" style="padding: 0 20px 20px 0" |[[Image:080602cnen.pdf.jpg|125px]] Another cover made with PyMOL. See [[Covers]]. |
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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;"| ♦ [[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. | ||
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+ | | style="padding: 2px 5px 0px 15px;"| ♦ [[SuperSym]]— incredible script for handling crystallographic symmetry operations. | ||
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+ | | style="padding: 2px 5px 0px 15px;"| ♦ [[CgoCircle]]— draw CGO circles in PyMOL; surround objects or selections with circles. | ||
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| style="padding: 2px 5px 0px 15px;"| ♦ [[MovieSchool]] — PyMOL Wiki's Movie School. Learn how to make movies in PyMOL! | | style="padding: 2px 5px 0px 15px;"| ♦ [[MovieSchool]] — PyMOL Wiki's Movie School. Learn how to make movies in PyMOL! | ||
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| style="padding: 2px 5px 0px 15px;"| ♦ [[Pucker]] — finds the sugar pucker information (phase, amplitude, pucker) for a given selection. | | style="padding: 2px 5px 0px 15px;"| ♦ [[Pucker]] — finds the sugar pucker information (phase, amplitude, pucker) for a given selection. | ||
|} | |} | ||
− | |valign=" | + | |valign="middle" width="150px" style="padding: 0 20px 20px 0" |[[Image:Sb_default.png|165px]] Example image from the new script, [[Spectrumbar]]. |
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Revision as of 19:29, 13 September 2009
The community-run support site for the PyMOL molecular viewer. |
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