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Пакет: pymol (2.5.0+dfsg-1build1)

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.

Другие пакеты, относящиеся к pymol

  • зависимости
  • рекомендации
  • предложения
  • dep: python3-pymol
    Molecular Graphics System (Python 3 modules)
  • rec: apbs
    Adaptive Poisson Boltzmann Solver

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