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Welcome to the PyMOL Wiki!
The community-run support site for the PyMOL molecular viewer.
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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...
Unbond unbond removes all bonds between two selections. Atoms bound normally, but not the representation we want. Atoms unboud with the unbound command. USAGE unbond atom1,atom2 PYMOL API cmd.unbond(selection atom1="(pk1)",selection atom2="(pk2)") Example # remove all bonds in residue 999 to residue 999 # this command was used in the examples above in PDB ID 1ACO. unbond i. 999, i. 999 SEE ALSO Bond, Fuse, Remove_picked, Attach, Detach, Replace

A Random PyMOL-generated Cover. See Covers.

USAGE