Artifact python3-pymol_3.0.0+dfsg-1+bd1_arm64

deb_control_files:
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deb_fields:
  Architecture: arm64
  Depends: python3-numpy, python3-opengl, python3-pyqt5, python3-pyqt5.qtopengl, python3-numpy2-abi0
    | python3-numpy-abi9, python3 (<< 3.13), python3 (>= 3.12~), python3:any, libc6
    (>= 2.38), libfreetype6 (>= 2.2.1), libgcc-s1 (>= 3.0), libgl1, libglew2.2 (>=
    2.2.0-4+b1), libgomp1 (>= 4.9), libnetcdf19t64 (>= 3.6.1), libpng16-16t64 (>=
    1.6.2), libstdc++6 (>= 13.1), libxml2 (>= 2.7.4), pymol-data (= 3.0.0+dfsg-1)
  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.
  Homepage: https://www.pymol.org
  Installed-Size: '12758'
  Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
  Package: python3-pymol
  Priority: optional
  Section: python
  Source: pymol (3.0.0+dfsg-1)
  Version: 3.0.0+dfsg-1+bd1
srcpkg_name: pymol
srcpkg_version: 3.0.0+dfsg-1