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(PyMOL 3.0 release) |
HannahKullik (talk | contribs) No edit summary |
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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 Plugin | |||
| [https://github.com/urban233/PySSA PySSA] aims to combine PyMOL and 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 | ||
Revision as of 14:11, 16 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 |
|
|
A Random PyMOL-generated Cover. See Covers.
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