Difference between revisions of "Main Page"
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|+ 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 Plugin | ||
+ | | [[PyANM|PyANM]] is a new plugin for easier Anisotropic Network Model (ANM) building and visualising in PyMOL. | ||
+ | |- | ||
+ | ! PyMOL Open-Source Fellowship | ||
+ | | Schrödinger is now accepting applications for the PyMOL Open-Source Fellowship program! Details on http://pymol.org/fellowship | ||
+ | |- | ||
+ | ! Official Release | ||
+ | | [http://pymol.org PyMOL, AxPyMOL, and JyMOL v1.7.2 have all been released] on August 4, 2014. | ||
|- | |- | ||
! Official Release | ! Official Release | ||
− | | | + | | [http://pymol.org PyMOL, AxPyMOL, and JyMOL v1.7 have all been released] today, January 14, 2014. |
|- | |- | ||
! New Plugin | ! New Plugin | ||
− | | [[Bondpack]] is | + | | [[Bondpack]] is a collection of PyMOL plugins for easy visualization of atomic bonds. |
|- | |- | ||
! New Plugin | ! New Plugin |
Revision as of 03:11, 20 October 2014
The community-run support site for the PyMOL molecular viewer. |
New accounts: email jason (dot) vertrees (@) gmail dot com |
Tutorials | Table of Contents | Commands |
Script Library | Plugins | FAQ |
Gallery | Covers | PyMOL Cheat Sheet (PDF) | GoogleSearch |
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