| 1 | Source:molecuilder
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| 2 | Section: science
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| 3 | Priority: optional
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| 4 | Maintainer: Frederik Heber <heber@molecuilder.com>
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| 5 | Build-Depends: debhelper (>=9), cdbs, autoconf, automake (>=1.11), pkg-config,
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| 6 | gfortran, libgpg-error0, libboost-dev (>=1.46), libboost-python-dev (>=1.46),
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| 7 | libboost-program-options-dev (>=1.46), libboost-serialization-dev (>=1.46),
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| 8 | libboost-graph-dev (>=1.46), libboost-system-dev (>=1.46),
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| 9 | libboost-filesystem-dev (>=1.46), libboost-iostreams-dev (>=1.46),
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| 10 | libboost-python-dev (>=1.46), python (>=2.7), python-dev (>=2.7), libgsl0-dev,
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| 11 | liblapack-dev (>= 3.3.1), units, libcppunit-dev (>=1.12),
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| 12 | libqt4-dev (>=4.8.5), libqt4-3d-dev (>=1.0), libqwt5-qt4-dev (>=5.2.2),
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| 13 | doxygen (>=1.7.6), graphviz (>= 2.26.3)
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| 14 | Build-Conflicts: autoconf2.13, automake1.4
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| 15 | Standards-Version: 3.9.3
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| 16 | Homepage: https://www.molecuilder.de/
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| 17 |
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| 18 | Package: molecuilder-common
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| 19 | Architecture: all
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| 20 | Priority: extra
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| 21 | Depends: ${misc:Depends}
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| 22 | Description: data files and documentation for molecuilder
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| 23 | MoleCuilder is a tool for preparing molecular systems for molecular
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| 24 | dynamics simulations. You add, modify, and manipulate atoms and molecules.
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| 25 | Empirical potentials parametrizations can be calculated via an efficient
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| 26 | fragmentation scheme from ab-initio calculations.
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| 27 | .
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| 28 | This package contains documentation and data such as molecule files.
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| 29 |
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| 30 | Package: molecuilder
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| 31 | Architecture: any
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| 32 | Depends:
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| 33 | molecuilder-common (= ${binary:Version}),
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| 34 | ${shlibs:Depends}, ${misc:Depends}
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| 35 | Description: creates, alters and prepares molecular systems for simulations
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| 36 | MoleCuilder is a tool for preparing molecular systems for molecular
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| 37 | dynamics simulations. You add, modify, and manipulate atoms and molecules.
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| 38 | Empirical potentials parametrizations can be calculated via an efficient
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| 39 | fragmentation scheme from ab-initio calculations.
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| 40 |
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| 41 | Package: molecuilder-gui
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| 42 | Architecture: any
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| 43 | Depends: molecuilder (= ${binary:Version}),
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| 44 | ${shlibs:Depends},
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| 45 | ${misc:Depends}
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| 46 | Description: creates, alters and prepares molecular systems for simulations
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| 47 | MoleCuilder is a tool for preparing molecular systems for molecular
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| 48 | dynamics simulations. You add, modify, and manipulate atoms and molecules
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| 49 | using a graphical user interface. Empirical potentials parametrizations
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| 50 | can be calculated via an efficient fragmentation scheme from ab-initio
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| 51 | calculations.
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| 52 | .
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| 53 | This package contains the graphical user interface executable and the
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| 54 | library for interfacing with molecuilder.
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| 55 |
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| 56 | Package: molecuilder-dbg
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| 57 | Architecture: any
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| 58 | Section: debug
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| 59 | Priority: extra
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| 60 | Depends:
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| 61 | molecuilder (= ${binary:Version}),
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| 62 | ${misc:Depends}
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| 63 | Description: debugging symbols for molecuilder
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| 64 | MoleCuilder is a tool for preparing molecular systems for molecular
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| 65 | dynamics simulations. You add, modify, and manipulate atoms and molecules.
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| 66 | Empirical potentials parametrizations can be calculated via an efficient
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| 67 | fragmentation scheme from ab-initio calculations.
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| 68 | .
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| 69 | This package contains the debugging symbols for molecuilder.
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| 70 |
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| 71 | Package: molecuilder-dev
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| 72 | Architecture: any
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| 73 | Priority: extra
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| 74 | Depends:
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| 75 | molecuilder (= ${binary:Version}),
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| 76 | ${misc:Depends}
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| 77 | Description: headers for molecuilder
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| 78 | MoleCuilder is a tool for preparing molecular systems for molecular
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| 79 | dynamics simulations. You add, modify, and manipulate atoms and molecules.
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| 80 | Empirical potentials parametrizations can be calculated via an efficient
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| 81 | fragmentation scheme from ab-initio calculations.
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| 82 | .
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| 83 | This package contains everything to compile against molecuilder.
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