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[ Source: pymol  ]

Package: pymol (

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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 Package Size Installed Size Files
amd64 3,704.6 kB12,399.0 kB [list of files]
arm64 3,528.5 kB11,723.0 kB [list of files]
armel 3,365.0 kB11,770.0 kB [list of files]
armhf 3,346.7 kB10,502.0 kB [list of files]
i386 3,548.6 kB12,538.0 kB [list of files]
mips 3,583.5 kB12,459.0 kB [list of files]
mips64el 3,620.5 kB12,687.0 kB [list of files]
mipsel 3,623.0 kB12,459.0 kB [list of files]
ppc64el 3,841.3 kB12,751.0 kB [list of files]
s390x 3,493.7 kB12,602.0 kB [list of files]