Pakket: pymol (2.5.0 dfsg-1)

Verwijzigingen voor pymol

Debian bronnen:

Het bronpakket pymol downloaden:

Beheerders:

Debichem Team (QA-pagina, Mailarchief)
Michael Banck (QA-pagina)

Externe bronnen:

Homepage [www.pymol.org]

Vergelijkbare pakketten:

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 Systeem, Role: role::program, scope::utility, Interface Toolkit: Tk, Purpose: Learning, use::viewing, works-with::image, X Window Systeem: Application

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dep: python3-pymol

Molecular Graphics System (Python 3 modules)

rec: apbs

Adaptive Poisson Boltzmann Solver

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Platform	Pakketgrootte	Geïnstalleerde grootte	Bestanden
all	184,7 kB	227,0 kB	[overzicht]