Source:molecuilder
Section: science
Priority: optional
Maintainer: Frederik Heber <heber@molecuilder.com>
Build-Depends: debhelper (>=9), cdbs, autoconf, automake (>=1.11), pkg-config, 
 gfortran, libgpg-error0, libboost-dev (>=1.46), libboost-python-dev (>=1.46),
 libboost-program-options-dev (>=1.46), libboost-serialization-dev (>=1.46),
 libboost-graph-dev (>=1.46), libboost-system-dev (>=1.46), 
 libboost-filesystem-dev (>=1.46), libboost-iostreams-dev (>=1.46),
 libboost-python-dev (>=1.46), python (>=2.7), python-dev (>=2.7), libgsl0-dev, 
 liblapack-dev (>= 3.3.1), units, libcppunit-dev (>=1.12), 
 libqt4-dev (>=4.8.5), libqt4-3d-dev (>=1.0), libqwt5-qt4-dev (>=5.2.2), 
 doxygen (>=1.7.6), graphviz (>= 2.26.3)
Build-Conflicts: autoconf2.13, automake1.4
Standards-Version: 3.9.3
Homepage: https://www.molecuilder.de/

Package: molecuilder-common
Architecture: any
Priority: extra
Depends: ${misc:Depends}
Description: data files and documentation for molecuilder
 MoleCuilder is a tool for preparing molecular systems for molecular
 dynamics simulations. You add, modify, and manipulate atoms and molecules.
 Empirical potentials parametrizations can be calculated via an efficient
 fragmentation scheme from ab-initio calculations.
 .
 This package contains documentation and data such as molecule files.

Package: molecuilder
Architecture: any
Depends: 
    molecuilder-common (= ${binary:Version}),
    ${shlibs:Depends}, ${misc:Depends}
Description: creates, alters and prepares molecular systems for simulations
 MoleCuilder is a tool for preparing molecular systems for molecular
 dynamics simulations. You add, modify, and manipulate atoms and molecules.
 Empirical potentials parametrizations can be calculated via an efficient
 fragmentation scheme from ab-initio calculations.

Package: molecuilder-gui
Architecture: any
Depends: molecuilder (= ${binary:Version}), 
	${shlibs:Depends}, 
	${misc:Depends}
Description: creates, alters and prepares molecular systems for simulations
 MoleCuilder is a tool for preparing molecular systems for molecular
 dynamics simulations. You add, modify, and manipulate atoms and molecules
 using a graphical user interface. Empirical potentials parametrizations
 can be calculated via an efficient fragmentation scheme from ab-initio
 calculations.
 .
 This package contains the graphical user interface executable and the
 library for interfacing with molecuilder.

Package: molecuilder-dbg
Architecture: any
Section: debug
Priority: extra
Depends:
    molecuilder (= ${binary:Version}),
    ${misc:Depends}
Description: debugging symbols for molecuilder
 MoleCuilder is a tool for preparing molecular systems for molecular
 dynamics simulations. You add, modify, and manipulate atoms and molecules.
 Empirical potentials parametrizations can be calculated via an efficient
 fragmentation scheme from ab-initio calculations.
 .
 This package contains the debugging symbols for molecuilder.

Package: molecuilder-dev
Architecture: any
Priority: extra
Depends:
    molecuilder (= ${binary:Version}),
    ${misc:Depends}
Description: headers for molecuilder
 MoleCuilder is a tool for preparing molecular systems for molecular
 dynamics simulations. You add, modify, and manipulate atoms and molecules.
 Empirical potentials parametrizations can be calculated via an efficient
 fragmentation scheme from ab-initio calculations.
 .
 This package contains everything to compile against molecuilder.
