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Source: python-ase
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Uploaders: Ask Hjorth Larsen <asklarsen@gmail.com>,
Graham Inggs <ginggs@debian.org>
Section: python
Priority: optional
Build-Depends: debhelper (>= 9),
dh-exec,
dh-python,
python-all,
python-numpy,
python-scipy,
python3-all,
python3-numpy,
python3-scipy
Standards-Version: 3.9.8
Vcs-Browser: https://anonscm.debian.org/cgit/debichem/packages/python-ase.git
Vcs-Git: https://anonscm.debian.org/git/debichem/packages/python-ase.git
Homepage: https://wiki.fysik.dtu.dk/ase/
Package: python-ase
Architecture: all
Depends: python-numpy,
python-scipy,
${misc:Depends},
${python:Depends}
Recommends: python-gtk2,
python-matplotlib
Suggests: python-ase-doc
Description: Atomic Simulation Environment (Python 2)
ASE is an Atomic Simulation Environment written in the Python programming
language with the aim of setting up, stearing, and analyzing atomic
simulations. ASE is part of CAMPOS, the CAMP Open Source project.
.
ASE contains Python interfaces to several different electronic structure
codes including Abinit, Asap, Dacapo, Elk, GPAW and SIESTA.
.
This package provides the Python 2 modules.
Package: python3-ase
Architecture: all
Depends: python3-numpy,
python3-scipy,
${misc:Depends},
${python3:Depends}
Recommends: python3-matplotlib
Suggests: python-ase-doc
Description: Atomic Simulation Environment (Python 3)
ASE is an Atomic Simulation Environment written in the Python programming
language with the aim of setting up, stearing, and analyzing atomic
simulations. ASE is part of CAMPOS, the CAMP Open Source project.
.
ASE contains Python interfaces to several different electronic structure
codes including Abinit, Asap, Dacapo, Elk, GPAW and SIESTA.
.
This package provides the Python 3 modules.
Package: python-ase-doc
Architecture: all
Section: doc
Depends: ${misc:Depends}
Breaks: python-ase (<< 3.9.1.4567-2~)
Replaces: python-ase (<< 3.9.1.4567-2~)
Description: Atomic Simulation Environment (common documentation)
ASE is an Atomic Simulation Environment written in the Python programming
language with the aim of setting up, stearing, and analyzing atomic
simulations. ASE is part of CAMPOS, the CAMP Open Source project.
.
ASE contains Python interfaces to several different electronic structure
codes including Abinit, Asap, Dacapo, Elk, GPAW and SIESTA.
.
This package provides the common documentation package.
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