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Пакет-източник: mpqc (2.3.1-16ubuntu5) [universe]

Връзки за mpqc

Ресурси за Ubuntu:

Отговорник:

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

Original Maintainers (usually from Debian):

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

Външни препратки:

Следните двоични пакети са компилирани от този пакет-източник:
libsc-data
Scientific Computing Toolkit (basis set and atom data)
libsc-dev
Scientific Computing Toolkit (development files)
libsc-doc
Scientific Computing Toolkit (documentation)
libsc7v5
Scientific Computing Toolkit (library)
mpqc
Massively Parallel Quantum Chemistry Program
mpqc-openmpi
Massively Parallel Quantum Chemistry Program (OpenMPI transitional package)
mpqc-support
Massively Parallel Quantum Chemistry Program (support tools)

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    Basic Linear Algebra Subroutines 3, static library
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    Library of linear algebra routines 3 - static version
  • adep: libint-dev
    Evaluate the integrals in modern atomic and molecular theory (devel)
  • adep: mpi-default-bin
    Standard MPI runtime programs (metapackage)
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    Standard MPI development files (metapackage)
  • adep: perl
    Larry Wall's Practical Extraction and Report Language
  • adep: tk
    Toolkit for Tcl and X11 (default version) - windowing shell

Download mpqc

ФайлГолемина (в кБ)контролна сума MD5
mpqc_2.3.1-16ubuntu5.dsc 2,4 кБ 069f98445153b0915876ff2957aa8250
mpqc_2.3.1.orig.tar.gz 3 462,2 кБ a8b2800515330732d6b4964fbc65d4b9
mpqc_2.3.1-16ubuntu5.debian.tar.xz 28,4 кБ b0575a50750129be1e38cebf32813946
Хранилище на изходния код на пакета (СКП: Subversion)
svn://svn.debian.org/svn/debichem/unstable/mpqc/
Хранилище на изходния код на пакета (за разглеждане през браузър)
http://svn.debian.org/wsvn/debichem/unstable/mpqc/