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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 | ||
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! New Setup | |||
| [https://github.com/kullik01/pymol-open-source-windows-setup/releases/tag/v3.1.0 PyMOL-open-source-windows-setup v3.1] has been released on January 20, 2025. More information under [[Windows Install]]. | |||
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! New Plugin | ! New Plugin | ||
| [https://github.com/ | | [[PySSA]] aims to combine PyMOL and [https://github.com/sokrypton/ColabFold ColabFold] to enable the prediction and analysis of 3D protein structures for the scientific end-user. [https://github.com/urban233/PySSA/releases/tag/v1.0.1 v1.0 has been released] on July 10, 2024. | ||
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! Official Release | ! Official Release |
Latest revision as of 13:01, 21 January 2025
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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![]() A Random PyMOL-generated Cover. See Covers.
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