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libint2 2.3.0~beta3-2
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Source: libint2
Section: science
Priority: optional
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Uploaders: Michael Banck <mbanck@debian.org>
Build-Depends: debhelper (>= 8.0.0), autotools-dev, libtool,
  libgmp-dev, libboost-dev
Standards-Version: 3.9.6
Homepage: https://github.com/evaleev/libint
Vcs-Browser: http://svn.debian.org/wsvn/debichem/unstable/libint2/
Vcs-Svn: svn://svn.debian.org/svn/debichem/unstable/libint2/

Package: libint2-2
Section: libs
Architecture: any
Depends: ${shlibs:Depends}, ${misc:Depends}
Description: Computation Chemistry Integral Evaluation Library
 The LIBINT library is used to evaluate the traditional (electron repulsion)
 and certain novel two-body matrix elements (integrals) over Cartesian
 Gaussian functions used in modern atomic and molecular theory. The idea
 of the library is to let computer write optimized code for computing
 such integrals. There are two primary advantages to this: much less
 human effort is required to write code for computing new integrals, and
 code can be optimized specifically for a particular computer
 architecture (e.g., vector processor).
 .
 LIBINT has been utilized to implement methods such as Hartree-Fock (HF)
 and Kohn-Sham density functional theory (KS DFT), second-order
 Moeller-Plesset perturbation theory (MP2), coupled cluster singles and
 doubles (CCSD) method, as well as explicitly correlated R12 methods.
 .
 This package contains the shared library.

Package: libint2-dev
Section: libdevel
Architecture: any
Depends: ${shlibs:Depends}, ${misc:Depends}, libint2-2 (= ${binary:Version})
Description: Computation Chemistry Integral Evaluation Library (development files)
 The Libint2 library is used to evaluate the traditional (electron 
 repulsion) and certain novel two-body matrix elements (integrals) over
 Cartesian Gaussian functions used in modern atomic and molecular
 theory.  The idea of the library is to let computer write optimized
 code for computing such integrals. There are two primary advantages to
 this: much less human effort is required to write code for computing
 new integrals, and code can be optimized specifically for a particular
 computer architecture (e.g., vector processor).
 .
 Libint2 has been utilized to implement methods such as Hartree-Fock
 (HF) and Kohn-Sham density functional theory (KS DFT), second-order
 Moeller-Plesset perturbation theory (MP2), coupled cluster singles and
 doubles (CCSD) method, as well as explicitly correlated R12 methods.
 .
 This package contains the static library and header files.