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pymol

Molecular Graphics System

PyMOL
PyMOL
from version 1.2r2-1.1+b1
Molecular Graphics System
from version 1.2r2-1

Description

PyMOL is a molecular graphics system targeted at medium to large biomolecules like proteins. It can generate high-quality publication-ready molecular graphics images and animations.

Features include:
 * Visualization of molecules, molecular trajectories and surfaces
   of crystallography data or orbitals
 * Molecular builder and sculptor
 * Internal raytracer and movie generator
 * Fully extensible and scriptable via a Python interface

File formats PyMOL can read include PDB, XYZ, CIF, MDL Molfile, ChemDraw, CCP4 maps, XPLOR maps and Gaussian cube maps.

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Homepage

http://www.pymol.org


Statistics

25737 other people were interested in this package here. The newest known version of this software is 2.1.0+dfsg-3 (Information last updated about 18 hours ago.)