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Source: mopac7
Priority: optional
Section: science
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Uploaders: Michael Banck <mbanck@debian.org>
Build-Depends: autotools-dev (>> 20100122.1~), debhelper (>= 7.0.50~), gfortran
Standards-Version: 3.9.4
Homepage: http://sourceforge.net/projects/mopac7
Vcs-Browser: http://anonscm.debian.org/viewvc/debichem/unstable/mopac7/
Vcs-Svn: svn://anonscm.debian.org//debichem/unstable/mopac7/
Package: libmopac7-dev
Section: libdevel
Architecture: any
Depends: libmopac7-1gf (= ${binary:Version}), ${misc:Depends}
Description: Semi-empirical Quantum Chemistry Library (development files)
MOPAC provides routines to solve the electronic structure of molecules
on a semi-empirical level. Available methods include MNDO, MINDO/3, AM1
and PM3.
.
This package contains the MOPAC7 code folded into a static library and
the headers.
Package: libmopac7-1gf
Section: libs
Architecture: any
Depends: ${misc:Depends}, ${shlibs:Depends}
Conflicts: libmopac7-1
Replaces: libmopac7-1
Description: Semi-empirical Quantum Chemistry Library (library)
MOPAC provides routines to solve the electronic structure of molecules
on a semi-empirical level. Available methods include MNDO, MINDO/3, AM1
and PM3.
.
This package contains the MOPAC7 code folded into a dynamic library.
Package: mopac7-bin
Architecture: any
Depends: ${misc:Depends}, ${shlibs:Depends}
Description: Semi-empirical Quantum Chemistry Library (binaries)
MOPAC provides routines to solve the electronic structure of molecules
on a semi-empirical level. Available methods include MNDO, MINDO/3, AM1
and PM3.
.
This package contains the MOPAC7 binaries.
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