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.
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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 | Component | Section | Priority | Phased updates | Version | ||
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2012-01-22 16:04:13 UTC | Published | Ubuntu Precise i386 | release | universe | science | Optional | 2.3.1-11ubuntu1 | ||
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2012-01-22 16:04:46 UTC | Superseded | Ubuntu Precise i386 | release | universe | science | Optional | 2.3.1-10 | ||
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2011-12-05 14:08:38 UTC | Superseded | Ubuntu Precise i386 | release | universe | science | Optional | 2.3.1-9 | ||
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2011-11-11 14:04:26 UTC | Superseded | Ubuntu Precise i386 | release | universe | science | Optional | 2.3.1-8ubuntu1 | ||
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2011-10-31 10:04:28 UTC | Superseded | Ubuntu Precise i386 | release | universe | science | Optional | 2.3.1-7ubuntu1 | ||
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