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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 | ||
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− | ! | + | ! Official Release |
− | | | + | | [http://pymol.org PyMOL, AxPyMOL, and JyMOL v1.7.4 have all been released] on December 3, 2014. |
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+ | ! New Plugin | ||
+ | | [[PyANM|PyANM]] is a new plugin for easier Anisotropic Network Model (ANM) building and visualising in PyMOL. | ||
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− | ! | + | ! PyMOL Open-Source Fellowship |
− | | | + | | Schrödinger is now accepting applications for the PyMOL Open-Source Fellowship program! Details on http://pymol.org/fellowship |
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− | ! | + | ! Official Release |
− | | [ | + | | [http://pymol.org PyMOL, AxPyMOL, and JyMOL v1.7.2 have all been released] on August 4, 2014. |
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− | ! | + | ! Official Release |
− | | [ | + | | [http://pymol.org PyMOL, AxPyMOL, and JyMOL v1.7 have all been released] today, January 14, 2014. |
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− | + | ! New Plugin | |
− | + | | [[Bondpack]] is a collection of PyMOL plugins for easy visualization of atomic bonds. | |
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! New Plugin | ! New Plugin | ||
− | | [[ | + | | [[MOLE 2.0: advanced approach for analysis of biomacromolecular channels|MOLE 2.0]] is a new plugin for rapid analysis of biomacromolecular channels in PyMOL. |
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− | ! | + | ! 3D using Geforce |
− | | [ | + | | PyMOL can now be [http://forums.geforce.com/default/topic/571604/3d-vision/3d-vision-working-with-qbs-in-opengl-software-using-geforce/2/ visualized in 3D using Nvidia GeForce video cards] (series 400+) with 120Hz monitors and Nvidia 3D Vision, this was previously only possible with Quadro video cards. |
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! New Plugin | ! New Plugin | ||
− | | [[ | + | | [[GROMACS_Plugin]] is a new plugin that ties together PyMOL and GROMACS. |
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− | ! New | + | ! New Software |
− | | [[ | + | | [[CMPyMOL]] is a software that interactively visualizes 2D contact maps of proteins in PyMOL. |
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! New Script | ! New Script | ||
− | | [[ | + | | [[cgo_arrow]] draws an arrow between two picked atoms. |
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! Tips & Tricks | ! Tips & Tricks | ||
− | | Instructions for [[ | + | | Instructions for [[Movie_pdf|generating movie PDFs]] using .mpg movies from PyMOL. |
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! Older News | ! Older News | ||
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category=Commands|Plugins|Script_Library|Settings | category=Commands|Plugins|Script_Library|Settings | ||
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resultsheader=__NOTOC__ __NOEDITSECTION__ | resultsheader=__NOTOC__ __NOEDITSECTION__ |
Revision as of 19:42, 3 December 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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