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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. | | style="padding: 2px 5px 0px 15px;"| ♦ PyMOL now has a [[Set]] command for basic settings, and a [[Set_bond]] command for bond-only settings. |
Revision as of 11:59, 2 September 2009
We are the community-based support site for the popular molecular visualization program, PyMOL. |
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