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[ Source: pymol  ]

Package: pymol (2.2.0+dfsg-4 and others)

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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

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Download pymol

Download for all available architectures
Architecture Version Package Size Installed Size Files
all 2.2.0+dfsg-4 183.9 kB226.0 kB [list of files]
arm64 (unofficial port) 1.7.1.3-1 4,450.3 kB16,783.0 kB [list of files]
powerpcspe (unofficial port) 2.2.0+dfsg-1.1 3,848.9 kB12,941.0 kB [list of files]
sparc64 (unofficial port) 2.2.0+dfsg-1.1 3,652.8 kB12,655.0 kB [list of files]