mpqc-support binary package in Ubuntu Precise i386

 MPQC is an ab-inito quantum chemistry program. It is especially designed
 to compute molecules in a highly parallelized fashion.
 .
 This package includes Perl modules to parse the output, Emacs-modes to
 facilitate editing mpqc files and molrender, a program to output the
 molecules in OOGL-format.

Publishing history

Date Status Target Pocket Component Section Priority Phased updates Version
  2012-01-22 16:04:13 UTC Published Ubuntu Precise i386 release universe science Optional 2.3.1-11ubuntu1
  • Published
  2012-01-22 16:04:46 UTC Superseded Ubuntu Precise i386 release universe science Optional 2.3.1-10
  • Removed from disk .
  • Removal requested .
  • Superseded by i386 build of mpqc 2.3.1-11ubuntu1 in ubuntu precise RELEASE
  • Published
  2011-12-05 14:08:38 UTC Superseded Ubuntu Precise i386 release universe science Optional 2.3.1-9
  • Removed from disk .
  • Removal requested .
  • Superseded by i386 build of mpqc 2.3.1-10 in ubuntu precise RELEASE
  • Published
  2011-11-11 14:04:26 UTC Superseded Ubuntu Precise i386 release universe science Optional 2.3.1-8ubuntu1
  • Removed from disk .
  • Removal requested .
  • Superseded by i386 build of mpqc 2.3.1-9 in ubuntu precise RELEASE
  • Published
  2011-10-31 10:04:28 UTC Superseded Ubuntu Precise i386 release universe science Optional 2.3.1-7ubuntu1
  • Removed from disk .
  • Removal requested .
  • Superseded by i386 build of mpqc 2.3.1-8ubuntu1 in ubuntu precise RELEASE
  • Published
  • Copied from ubuntu oneiric-release i386 in Primary Archive for Ubuntu

Source package