Package: python3-pymol
Source: pymol
Version: 3.1.0+dfsg-1build1
Architecture: arm64
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Installed-Size: 12732
Depends: python3-legacy-cgi, python3-numpy, python3-opengl, python3-pyqt5, python3-pyqt5.qtopengl, python3-numpy2-abi0 | python3-numpy-abi9, python3 (<< 3.14), python3 (>= 3.13~), python3:any, libc6 (>= 2.38), libfreetype6 (>= 2.2.1), libgcc-s1 (>= 3.3.1), libgl1, libglew2.2 (>= 2.2.0-4build1), libgomp1 (>= 4.9), libnetcdf22 (>= 3.6.1), libpng16-16t64 (>= 1.6.46), libstdc++6 (>= 13.1), libxml2-16 (>= 2.14.1), pymol-data (= 3.1.0+dfsg-1build1)
Section: python
Priority: optional
Homepage: https://www.pymol.org
Description: 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.
