deb_control_files:
- control
- md5sums
deb_fields:
Architecture: all
Depends: python3-pymol
Description: |-
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.
Homepage: https://www.pymol.org
Installed-Size: '227'
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Package: pymol
Priority: optional
Recommends: apbs
Section: science
Version: 2.5.0+dfsg-1
srcpkg_name: pymol
srcpkg_version: 2.5.0+dfsg-1