deb_control_files:
- control
- md5sums
- postinst
- prerm
deb_fields:
Architecture: amd64
Depends: python3-numpy (>= 1:1.22.0), python3-opengl, python3-pyqt5, python3-pyqt5.qtopengl,
python3-numpy-abi9, python3 (<< 3.12), python3 (>= 3.11~), python3:any, libc6
(>= 2.35), libfreetype6 (>= 2.2.1), libgcc-s1 (>= 3.0), libgl1, libglew2.2 (>=
2.2.0-4+b1), libgomp1 (>= 4.9), libnetcdf19 (>= 3.6.1), libpng16-16 (>= 1.6.2-1),
libstdc++6 (>= 11), libxml2 (>= 2.7.4), pymol-data (= 2.5.0+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: '12827'
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Package: python3-pymol
Priority: optional
Section: python
Source: pymol (2.5.0+dfsg-1)
Version: 2.5.0+dfsg-1+b3
srcpkg_name: pymol
srcpkg_version: 2.5.0+dfsg-1