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[ Source: pymol  ]

Package: pymol (1.7.2.1-1)

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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: X Window System, Role: Program, Scope: scope::utility, uitoolkit::tk, Purpose: Learning, Data Visualization, Works with: works-with::image, x11::application

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Download for all available architectures
Architecture Package Size Installed Size Files
amd64 4,753.4 kB17,747.0 kB [list of files]
arm64 4,506.7 kB16,615.0 kB [list of files]
armel 4,420.2 kB17,130.0 kB [list of files]
armhf 4,407.8 kB15,938.0 kB [list of files]
i386 4,579.7 kB17,702.0 kB [list of files]
mips 4,585.7 kB17,740.0 kB [list of files]
mipsel 4,618.4 kB17,744.0 kB [list of files]
powerpc 4,632.8 kB17,461.0 kB [list of files]
ppc64el 4,788.1 kB17,518.0 kB [list of files]
s390x 4,609.7 kB17,990.0 kB [list of files]