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News & Updates Official Release http://pymol.org today, January 14, 2014. New Plugin Bondpack is a a collection of PyMOL plugins for easy visualization of atomic bonds. New Plugin MOLE 2.0 is a new plugin for rapid analysis of biomacromolecular channels in PyMOL. 3D using Geforce PyMOL can now be 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. New Plugin GROMACS_Plugin is a new plugin that ties together PyMOL and GROMACS. New Software CMPyMOL is a software that interactively visualizes 2D contact maps of proteins in PyMOL. New Script cgo_arrow draws an arrow between two picked atoms. Tips & Tricks Instructions for generating movie PDFs using .mpg movies from PyMOL. Older News See Older News.

Did you know... Cealign plugin Go directly to DOWNLOAD Note: CEAlign is now built into PyMOL as a native command. See the open-source project page. This page is the home page of the open-source CEAlign PyMOL plugin. The CE algorithm is a fast and accurate protein structure alignment algorithm, pioneered by Drs. Shindyalov and Bourne (See References). Introduction There are a few changes from the original CE publication (See Notes). The source code is implemented in C (and another in C++) with the rotations finally done by Numpy in Python (or C++ in version 0.9). Because the computationally complex portion of the code is written in C, it's quick. That is, on my machines --- relatively fast 64-bit machines --- I can align two 400+ amino acid structures in about 0.300 s with the C++ implementation. This plugs into PyMol very easily. See the code and examples for installation and usage. Comparison to PyMol Why should you use this? PyMOL's structure alignment ..→

A Random PyMOL-generated Cover. See Covers.