Source: pymol Maintainer: Debichem Team Uploaders: Michael Banck Section: science Priority: optional Build-Depends: debhelper-compat (= 13), dh-python, freeglut3-dev, libfreetype6-dev, libglew-dev, libglm-dev, libnetcdf-dev, libpng-dev, python3-all, python3-all-dev, python3-numpy, python3-opengl, python3-pyqt5, python3-pyqt5.qtopengl, texlive-latex-base, libxml2-dev Standards-Version: 4.6.0 Vcs-Browser: https://salsa.debian.org/debichem-team/pymol Vcs-Git: https://salsa.debian.org/debichem-team/pymol.git Homepage: https://www.pymol.org Rules-Requires-Root: no Package: pymol Architecture: all Depends: python3-pymol, ${misc:Depends}, ${python3:Depends} Recommends: apbs 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. Package: python3-pymol Architecture: any Section: python Depends: python3-numpy, python3-opengl, python3-pyqt5, python3-pyqt5.qtopengl, ${misc:Depends}, ${python3:Depends}, ${shlibs:Depends}, pymol-data (= ${source:Version}) 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. Package: pymol-data Architecture: all Depends: ${misc:Depends} Multi-Arch: foreign Description: data files for PyMOL 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. . This package contains all data files for PyMOL package to reduce the redundancy between architectures in Debian.