Package: python3-pymol (2.2.0+dfsg-4)

[ Source: pymol  ]

Molecular Graphics System (Python 3 modules)

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.

This package contains the Python 3 modules.

Other Packages Related to python3-pymol

• dep: freeglut3

  OpenGL Utility Toolkit

• dep: libc6 (>= 2.15)

  GNU C Library: Shared libraries
  also a virtual package provided by libc6-udeb

• dep: libfreetype6 (>= 2.2.1)

  FreeType 2 font engine, shared library files

• dep: libgcc1 (>= 1:3.5)

  GCC support library

• dep: libgl1

  Vendor neutral GL dispatch library -- legacy GL support

• dep: libglew2.1 (>= 1.12.0)

  OpenGL Extension Wrangler - runtime environment

• dep: libpng16-16 (>= 1.6.2-1)

  PNG library - runtime (version 1.6)

• dep: libstdc++6 (>= 5.2)

  GNU Standard C++ Library v3

• dep: libxml2 (>= 2.7.4)

  GNOME XML library

• dep: pymol-data (= 2.2.0+dfsg-4)

  data files for PyMOL

• dep: python3

  interactive high-level object-oriented language (default python3 version)

  dep: python3 (<< 3.8)

  dep: python3 (>= 3.7~)

• dep: python3-numpy (>= 1:1.16.0~rc1)

  Fast array facility to the Python 3 language

• dep: python3-numpy-abi9

  virtual package provided by python3-numpy

• dep: python3-opengl

  Python bindings to OpenGL (Python 3)

• dep: python3-pyqt5

  Python 3 bindings for Qt5

• dep: python3-pyqt5.qtopengl

  Python 3 bindings for Qt5's OpenGL module

• rec: python3-pwm

  Package not available

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