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Molecular Graphics System

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


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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38052 other people were interested in this package here. The newest known version of this software is 2.3.0+dfsg-1 (Information last updated about 1 hour ago.)