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Source Package: mpqc (2.3.1-14) [universe]

Links for mpqc

Ubuntu Resources:


Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.

Original Maintainers (usually from Debian):

  • Debichem Team (Mail Archive)
  • Michael Banck
  • Daniel Leidert (dale)

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:
Scientific Computing Toolkit (basis set and atom data)
Scientific Computing Toolkit (development files)
Scientific Computing Toolkit (documentation)
Scientific Computing Toolkit (library)
Massively Parallel Quantum Chemistry Program
Massively Parallel Quantum Chemistry Program (OpenMPI transitional package)
Massively Parallel Quantum Chemistry Program (support tools)

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  • adep: libint-dev
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  • adep: mpi-default-bin
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  • adep: mpi-default-dev
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  • adep: perl
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    or wish
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Download mpqc

FileSize (in kB)MD5 checksum
mpqc_2.3.1-14.dsc 1.7 kB 01ffccaa3fea4e47de54c708096466c5
mpqc_2.3.1.orig.tar.gz 3,462.2 kB a8b2800515330732d6b4964fbc65d4b9
mpqc_2.3.1-14.debian.tar.gz 31.3 kB 98b07b0f95fd9036c632decbe452bfef
Debian Package Source Repository (VCS: Subversion)
Debian Package Source Repository (Browsable)