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Source Package: mpqc3 (0.0~git20160216-3)

Links for mpqc3

Tanglu Resources:


Please consider filing a bug before contacting the maintainer directly.

Original Maintainers (usually from Debian):

It should generally not be necessary for users to contact the original maintainer.

External Resources:

The following binary packages are built from this source package:
Massively Parallel Quantum Chemistry Program
Massively Parallel Quantum Chemistry Program (data files)

Other Packages Related to mpqc3

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  • build-depends-indep
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  • adep: debhelper (>> 8)
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  • adep: gfortran
    GNU Fortran 95 compiler
  • adep: libblas-dev
    Basic Linear Algebra Subroutines 3, static library
  • adep: libboost-dev
    Boost C++ Libraries development files (default version)
  • adep: libeigen3-dev
    lightweight C++ template library for linear algebra
  • adep: liblapack-dev
    Library of linear algebra routines 3 - static version
  • adep: libint2-dev
    Computation Chemistry Integral Evaluation Library (development files)
  • adep: libopenbabel-dev
    Chemical toolbox library (development files)
  • adep: libpapi-dev
    PAPI development files (headers and API documentation)
  • adep: libpsi3-dev
    Quantum Chemical Program Suite (Development Libraries)
  • adep: mpi-default-bin
    Standard MPI runtime programs (metapackage)
  • adep: mpi-default-dev
    Standard MPI development files (metapackage)
  • adep: psi3
    Quantum Chemical Program Suite

Download mpqc3

FileSize (in kB)MD5 checksum
mpqc3_0.0~git20160216-3.dsc 2.1 kB 173d052e1122a5b7ee3bf633086eb611
mpqc3_0.0~git20160216.orig.tar.bz2 6,295.9 kB 31d21ac123dcbef4e98a97c18252bfe7
mpqc3_0.0~git20160216-3.debian.tar.xz 5.3 kB 0aa5adf6725da61a021f26f392afa3ac
Debian Package Source Repository (VCS: Subversion)
Debian Package Source Repository (Browsable)