mpqc 2.3.1-11ubuntu1 source package in Ubuntu

Changelog

mpqc (2.3.1-11ubuntu1) precise; urgency=low

  * update 11_ld_as_needed.patch to link libSCdft into libSCwfm
    fixes undefined reference failure of ghemical

mpqc (2.3.1-11) unstable; urgency=low

  [ Michael Banck ]
  * debian/control (mpqc/Description): Remove mp2r12 from capabilities again,
    as libSCmbptr12 is currently not shipped.

  [ Daniel Leidert ]
  * debian/control: Use wrap and sort.
    (Build-Depends): Added autotools-dev. Increased required debhelper version
    to also fix package-needs-versioned-debhelper-build-depends.
    (Vcs-Browser): Point to real location.
    (Section): Fixed various binary-control-field-duplicates-source. Moved
    mpqc-openmpi to oldlibs/extra as suggested by lintian via
    transitional-package-should-be-oldlibs-extra.
    (Conflicts): Moved to Breaks in case of conflicts-with-version.
    (Description): Fixes for description-synopsis-starts-with-article and
    minor improvements.
  * debian/libsc7.install,
    debian/libsc-data.install,
    debian/libsc-dev.install,
    debian/libsc-doc.install,
    debian/mpqc.install,
    debian/mpqc-support.install: Use the smarter syntax only specifying the
    source files when copying from debian/tmp/.
  * debian/libsc-doc.install: Install the HTML documentation from debian/tmp.
  * debian/mpqc-support.install: Ditto for emacs and perl files.
  * debian/mpqc-support.manpages: Added chkmpqcval.1 and mpqcval.1.
  * debian/rules: Call autotools_dev dh addon (closes: #545055). Added
    dh_install override to list missing files. Remove executable permissions
    from data files.
    (override_dh_auto_install, override_dh_auto_test): Use dh_auto_* calls
    instead to run make.
    (get-orig-source): Dropped, because the current source format can handle
    bzip2 tarballs.
  * debian/lintian-overrides/libsc-doc: Dropped obsolete override.
  * debian/lintian-overrides/libsc7: Renamed to libsc7.lintian-overrides.
  * debian/man/chkmpqcval.1: Added.
  * debian/man/mpqcval.1: Ditto.
 -- Julian Taylor <email address hidden>   Sun, 22 Jan 2012 14:42:50 +0100

Upload details

Uploaded by:
Julian Taylor
Uploaded to:
Precise
Original maintainer:
Ubuntu Developers
Architectures:
any all
Section:
science
Urgency:
Low Urgency

See full publishing history Publishing

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Downloads

File Size SHA-256 Checksum
mpqc_2.3.1.orig.tar.gz 3.4 MiB 94df3ed53069db977f97cac9334bed32ac8eaf26ee187a1e89b8a037ce51f5d2
mpqc_2.3.1-11ubuntu1.debian.tar.gz 30.9 KiB 62c495a8f39e4779211aa6683edd2dc698d619b93d0232da5606fbe50ebe2742
mpqc_2.3.1-11ubuntu1.dsc 2.4 KiB 4c2836c78c8a5be7a45e518e3661ccf2b3e2f93a78811338bb94513955791688

Available diffs

View changes file

Binary packages built by this source

libsc-data: Scientific Computing Toolkit (basis set and atom data)

 The Scientific Computing toolkit (SC) provides C++ class libraries for
 scientific computation. Included are classes for managing memory, saving and
 restoring the state of objects, reading objects from an input file, parallel
 communication, matrix algebra, among others.
 .
 Class libraries supporting quantum chemistry applications are provided with
 this distribution of SC.
 .
 This package includes the basis set and atom data.

libsc-dev: No summary available for libsc-dev in ubuntu quantal.

No description available for libsc-dev in ubuntu quantal.

libsc-doc: Scientific Computing Toolkit (documentation)

 The Scientific Computing toolkit (SC) provides C++ class libraries for
 scientific computation. Included are classes for managing memory, saving and
 restoring the state of objects, reading objects from an input file, parallel
 communication, matrix algebra, among others.
 .
 This package includes the HTML-documentation and the manpages of the classes.

libsc7: No summary available for libsc7 in ubuntu quantal.

No description available for libsc7 in ubuntu quantal.

mpqc: No summary available for mpqc in ubuntu quantal.

No description available for mpqc in ubuntu quantal.

mpqc-openmpi: Massively Parallel Quantum Chemistry Program (OpenMPI transitional package)

 MPQC is an ab-inito quantum chemistry program. It is especially designed
 to compute molecules in a highly parallelized fashion.
 .
 This package merely depends on the main (MPI-enabled) mpqc package.

mpqc-support: No summary available for mpqc-support in ubuntu quantal.

No description available for mpqc-support in ubuntu quantal.