source: debian/control@ cc85e4

Debian_Package_split Debian_package_split_molecuildergui_only
Last change on this file since cc85e4 was cc85e4, checked in by Frederik Heber <heber@…>, 8 years ago

molecuildergui and libMolecuilderQtUI are installed in separate debian package.

  • this is to have a smaller molecuilder debian package that does not depend on Qt. This makes e.g. docker containers more light-weight.
  • Property mode set to 100644
File size: 3.4 KB
Line 
1Source:molecuilder
2Section: science
3Priority: optional
4Maintainer: Frederik Heber <heber@molecuilder.com>
5Build-Depends: debhelper (>=9), cdbs, autoconf, automake (>=1.11), pkg-config,
6 gfortran, libgpg-error0, libboost-dev (>=1.46), libboost-python-dev (>=1.46),
7 libboost-program-options-dev (>=1.46), libboost-serialization-dev (>=1.46),
8 libboost-graph-dev (>=1.46), libboost-system-dev (>=1.46),
9 libboost-filesystem-dev (>=1.46), libboost-iostreams-dev (>=1.46),
10 libboost-python-dev (>=1.46), python (>=2.7), python-dev (>=2.7), libgsl0-dev,
11 liblapack-dev (>= 3.3.1), units, libcppunit-dev (>=1.12),
12 libqt4-dev (>=4.8.5), libqt4-3d-dev (>=1.0), libqwt5-qt4-dev (>=5.2.2),
13 doxygen (>=1.7.6), graphviz (>= 2.26.3)
14Build-Conflicts: autoconf2.13, automake1.4
15Standards-Version: 3.9.3
16Homepage: https://www.molecuilder.de/
17
18Package: molecuilder-common
19Architecture: any
20Priority: extra
21Depends: ${misc:Depends}
22Description: data files and documentation for molecuilder
23 MoleCuilder is a tool for preparing molecular systems for molecular
24 dynamics simulations. You add, modify, and manipulate atoms and molecules.
25 Empirical potentials parametrizations can be calculated via an efficient
26 fragmentation scheme from ab-initio calculations.
27 .
28 This package contains documentation and data such as molecule files.
29
30Package: molecuilder
31Architecture: any
32Depends:
33 molecuilder-common (= ${binary:Version}),
34 ${shlibs:Depends}, ${misc:Depends}
35Description: creates, alters and prepares molecular systems for simulations
36 MoleCuilder is a tool for preparing molecular systems for molecular
37 dynamics simulations. You add, modify, and manipulate atoms and molecules.
38 Empirical potentials parametrizations can be calculated via an efficient
39 fragmentation scheme from ab-initio calculations.
40
41Package: molecuilder-gui
42Architecture: any
43Depends: molecuilder (= ${binary:Version}),
44 ${shlibs:Depends},
45 ${misc:Depends}
46Description: creates, alters and prepares molecular systems for simulations
47 MoleCuilder is a tool for preparing molecular systems for molecular
48 dynamics simulations. You add, modify, and manipulate atoms and molecules
49 using a graphical user interface. Empirical potentials parametrizations
50 can be calculated via an efficient fragmentation scheme from ab-initio
51 calculations.
52 .
53 This package contains the graphical user interface executable and the
54 library for interfacing with molecuilder.
55
56Package: molecuilder-dbg
57Architecture: any
58Section: debug
59Priority: extra
60Depends:
61 molecuilder (= ${binary:Version}),
62 ${misc:Depends}
63Description: debugging symbols for molecuilder
64 MoleCuilder is a tool for preparing molecular systems for molecular
65 dynamics simulations. You add, modify, and manipulate atoms and molecules.
66 Empirical potentials parametrizations can be calculated via an efficient
67 fragmentation scheme from ab-initio calculations.
68 .
69 This package contains the debugging symbols for molecuilder.
70
71Package: molecuilder-dev
72Architecture: any
73Priority: extra
74Depends:
75 molecuilder (= ${binary:Version}),
76 ${misc:Depends}
77Description: headers for molecuilder
78 MoleCuilder is a tool for preparing molecular systems for molecular
79 dynamics simulations. You add, modify, and manipulate atoms and molecules.
80 Empirical potentials parametrizations can be calculated via an efficient
81 fragmentation scheme from ab-initio calculations.
82 .
83 This package contains everything to compile against molecuilder.
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