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