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Source: pymol
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Uploaders: Michael Banck <mbanck@debian.org>
Section: science
Priority: optional
Build-Depends: debhelper (>= 11~),
dh-python,
freeglut3-dev,
libfreetype6-dev,
libglew1.5-dev,
libglm-dev,
libpng-dev,
python,
python-dev,
python-numpy,
python-opengl,
python-pyqt5,
python-pyqt5.qtopengl,
python3-all,
python3-all-dev,
python3-numpy,
python3-opengl,
python3-pyqt5,
python3-pyqt5.qtopengl,
texlive-latex-base,
libxml2-dev
Standards-Version: 4.3.0
Homepage: http://www.pymol.org
Vcs-Browser: https://salsa.debian.org/debichem-team/pymol
Vcs-Git: https://salsa.debian.org/debichem-team/pymol.git
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: python-pymol
Architecture: any
Section: python
Depends: python-numpy,
python-opengl,
python-pyqt5,
python-pyqt5.qtopengl,
${misc:Depends},
${python:Depends},
${shlibs:Depends},
pymol-data (= ${source:Version})
Recommends: python-pwm
Breaks: pymol (<= 2.2.0-1)
Description: Molecular Graphics System (Python 2 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 2 modules.
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})
Recommends: python3-pwm
Breaks: pymol (<= 2.2.0-1)
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.
Package: pymol-data
Architecture: all
Depends: ${misc:Depends}
Breaks: pymol (<= 1.8.2.1+dfsg)
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.
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