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The community-run support site for the PyMOL molecular viewer.
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News & Updates
Official Release PyMOL v1.8.2 has been released on April 20, 2016.
New Script dssr_block is a wrapper for DSSR (3dna) and creates block-shaped nucleic acid cartoons
New Plugin LiSiCA is a new plugin for 2D and 3D ligand based virtual screening using a fast maximum clique algorithm.
Official Release PyMOL v1.8.0 has been released on Nov 18, 2015.
PyMOL Open-Source Fellowship Schrödinger is now accepting applications for the PyMOL Open-Source Fellowship program! Details on http://pymol.org/fellowship
Official Release PyMOL, AxPyMOL, and JyMOL v1.7.6 have all been released on May 4, 2015.
New Plugin PyANM is a new plugin for easier Anisotropic Network Model (ANM) building and visualising in PyMOL.
New Plugin Bondpack is 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.
Older News See Older News.
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Bondpack

Type PyMOL Plugin
Download https://github.com/rasbt/BondPack
Author(s) Sebastian Raschka
License GNU GENERAL PUBLIC LICENSE

BondPack

A collection of PyMOL plugins to visualize atomic bonds.


Introduction

PyMOL is without any doubt a great tool to visualize protein and ligand molecules.
However, drawing interactions between atoms can be often quite cumbersome when done manually.
For the sake of convenience, I developed three plugins for PyMOL that will make our life as protein biologists a little bit easier.
All three PyMOL plugins can be installed and used separately; they don't depend on each other, but rather complement each other.
At the end of this article, you will find brief instructions on how to install plugins in PyMOL - a very quick and simple process.

HydroBond

HydroBond visualizes all potential polar contacts between protein and ligand molecules within a user-specified distance.
The underlying function is based on the different ..→

A Random PyMOL-generated Cover. See Covers.