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{| class="jtable" style="float: left; width: 90%;" | {| class="jtable" style="float: left; width: 90%;" | ||
|+ style="font-size: 1.4em; font-weight: bold; text-align:left; border-bottom: 2px solid #6678b1;" | News & Updates | |+ style="font-size: 1.4em; font-weight: bold; text-align:left; border-bottom: 2px solid #6678b1;" | News & Updates | ||
|- | |||
! New Script | |||
| Two new scripts: [[AAindex]] and [[Sidechaincenters]] | |||
|- | |- | ||
! New Plugin | ! New Plugin |
Revision as of 12:45, 25 November 2010
The community-run support site for the PyMOL molecular viewer. |
For Educational downloads go to http://pymol.org/educational |
Tutorials | Table of Contents | Commands |
Script Library | Plugins | FAQ |
Gallery | Covers | PyMOL Cheat Sheet (PDF) | GoogleSearch |
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