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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 | ||
+ | |- | ||
+ | ! Official Release | ||
+ | | [https://pymol.org PyMOL v2.5 has been released] on May 10, 2021. | ||
+ | |- | ||
+ | ! Python 3 | ||
+ | | New [[2to3|Python 3 compatibility guide]] for scripts and plugins | ||
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! POSF | ! POSF | ||
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! Tutorial | ! Tutorial | ||
| [[Plugins Tutorial]] updated for PyQt5 | | [[Plugins Tutorial]] updated for PyQt5 | ||
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! New Plugin | ! New Plugin | ||
− | | [[ | + | | [[PICv|PICv]] is a new plugin for clustering protein-protein interactions and visualization with available data from PDBe |
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! Selection keywords | ! Selection keywords |
Latest revision as of 03:21, 22 June 2021
The community-run support site for the PyMOL molecular viewer. |
To request a new account, email SBGrid at: accounts (@) sbgrid dot org |
Tutorials | Table of Contents | Commands |
Script Library | Plugins | FAQ |
Gallery | Covers | PyMOL Cheat Sheet (PDF) | Getting Help |
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