Source: avogadro
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Uploaders: Michael Banck <mbanck@debian.org>
Section: science
Priority: optional
Build-Depends: cmake,
               debhelper (>= 10),
               dh-python,
               libboost-python-dev,
               libeigen3-dev (>> 3.3),
               libgl2ps-dev,
               libglew-dev,
               libopenbabel-dev,
               libqt4-dev,
               libqt4-opengl-dev,
               libsymspg-dev,
               pkg-config,
               python,
               python-dev,
               python-numpy,
               python-sip-dev,
               qt4-dev-tools,
               zlib1g-dev
Standards-Version: 4.1.2
Vcs-Browser: https://salsa.debian.org/debichem-team/avogadro
Vcs-Git: https://salsa.debian.org/debichem-team/avogadro.git
Homepage: http://avogadro.cc/
X-Python-Version: current

Package: avogadro
Architecture: any
Depends: libavogadro1 (= ${binary:Version}),
         ${misc:Depends},
         ${shlibs:Depends}
Recommends: avogadro-data
Description: Molecular Graphics and Modelling System
 Avogadro is a molecular graphics and modelling system targeted at molecules
 and biomolecules.  It can visualize properties like molecular orbitals or
 electrostatic potentials and features an intuitive molecular builder.
 .
 Features include:
  * Molecular modeller with automatic force-field based geometry optimization
  * Molecular Mechanics including constraints and conformer searches
  * Visualization of molecular orbitals and general isosurfaces
  * Visualization of vibrations and plotting of vibrational spectra
  * Support for crystallographic unit cells
  * Input generation for the Gaussian, GAMESS and MOLPRO quantum chemistry
    packages
  * Flexible plugin architecture and Python scripting
 .
 File formats Avogadro can read include PDB, XYZ, CML, CIF, Molden, as well as
 Gaussian, GAMESS and MOLPRO output.

Package: avogadro-data
Architecture: all
Depends: ${misc:Depends}
Breaks: libavogadro0 (<< 1.0.0-2)
Replaces: libavogadro0 (<< 1.0.0-2)
Description: Molecular Graphics and Modelling System (Data Files)
 Avogadro is a molecular graphics and modelling system targeted at molecules
 and biomolecules.  It can visualize properties like molecular orbitals or
 electrostatic potentials and features an intuitive molecular builder.
 .
 This package contains data files like molecular builder fragments or
 OpenGL shaders.

Package: libavogadro1
Architecture: any
Section: libs
Depends: ${misc:Depends},
         ${shlibs:Depends}
Recommends: avogadro-data,
            python-avogadro
Conflicts: libavogadro0
Replaces: libavogadro0
Description: Molecular Graphics and Modelling System (library)
 Avogadro is a molecular graphics and modelling system targeted at small
 to medium molecules.  It can visualize properties like molecular orbitals or
 electrostatic potentials and features an intuitive molecular builder.
 .
 This package provides the shared library.

Package: libavogadro-dev
Architecture: any
Section: libdevel
Depends: libavogadro1 (= ${binary:Version}),
         libeigen3-dev,
         libglew-dev,
         libopenbabel-dev,
         libqt4-dev,
         ${misc:Depends}
Description: Molecular Graphics and Modelling System (development files)
 Avogadro is a molecular graphics and modelling system targeted at small
 to medium molecules.  It can visualize properties like molecular orbitals or
 electrostatic potentials and features an intuitive molecular builder.
 .
 This package provides the development and header files.

Package: python-avogadro
Architecture: any
Section: python
Depends: python-numpy,
         python-qt4,
         python-sip,
         ${misc:Depends},
         ${python:Depends},
         ${shlibs:Depends},
         ${sip:Depends}
Breaks: libavogadro0 (<< 0.9.8)
Provides: ${python:Provides}
Replaces: libavogadro0 (<< 0.9.8)
Description: Molecular Graphics and Modelling System (Python module)
 Avogadro is a molecular graphics and modelling system targeted at small
 to medium molecules.  It can visualize properties like molecular orbitals or
 electrostatic potentials and features an intuitive molecular builder.
 .
 This package provides the Python module.