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), python2.7, libgsl0-dev,
 libcodepatterns (>=1.3.0), levmar (>=2.6), units, libcppunit-dev (>=1.12),
 libqt4-dev (>=4.8.5), 
Build-Conflicts: autoconf2.13, automake1.4
Standards-Version: 3.9.3
Homepage: https://www.molecuilder.de/

Package: molecuilder
Architecture: any
Depends: ${shlibs:Depends}, ${misc:Depends}
Suggests: mpqc, psi3
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-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.