Package: pymol (3.0.0+dfsg-1)

[ Source: pymol  ]

Molecular Graphics System

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.

Tags: Field: Structural Biology, Chemistry, Implemented in: implemented-in::python, interface::3d, User Interface: Graphical User Interface, X Window System, Role: role::program, scope::utility, Interface Toolkit: Tk, Purpose: Learning, use::viewing, works-with::image, X Window System: Application

Other Packages Related to pymol

• dep: python3-pymol

  Molecular Graphics System (Python 3 modules)

• rec: apbs

  Adaptive Poisson Boltzmann Solver

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Architecture	Package Size	Installed Size	Files
all	175.9 kB	223.0 kB	[list of files]