mpqc-openmpi binary package in Ubuntu Trusty amd64
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 merely depends on the main (MPI-enabled) mpqc package.
Publishing history
Date | Status | Target | Component | Section | Priority | Phased updates | Version | ||
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2013-12-17 22:13:27 UTC | Published | Ubuntu Trusty amd64 | release | universe | science | Optional | 2.3.1-16build1 | ||
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Deleted | Ubuntu Trusty amd64 | proposed | universe | science | Optional | 2.3.1-16build1 | |||
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2013-12-17 22:18:50 UTC | Superseded | Ubuntu Trusty amd64 | release | universe | science | Optional | 2.3.1-16 | ||
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2013-12-19 00:10:11 UTC | Deleted | Ubuntu Trusty amd64 | proposed | universe | science | Optional | 2.3.1-16 | ||
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2013-11-27 18:40:23 UTC | Superseded | Ubuntu Trusty amd64 | release | universe | science | Optional | 2.3.1-15 | ||
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2013-11-29 00:10:11 UTC | Deleted | Ubuntu Trusty amd64 | proposed | universe | science | Optional | 2.3.1-15 | ||
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2013-10-26 00:28:55 UTC | Superseded | Ubuntu Trusty amd64 | release | universe | science | Optional | 2.3.1-14 | ||
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