libmopac7-1gf binary package in Ubuntu Trusty amd64
MOPAC provides routines to solve the electronic structure of molecules
on a semi-empirical level. Available methods include MNDO, MINDO/3, AM1
and PM3.
.
This package contains the MOPAC7 code folded into a dynamic library.
Publishing history
Date | Status | Target | Component | Section | Priority | Phased updates | Version | ||
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2014-01-05 02:48:26 UTC | Published | Ubuntu Trusty amd64 | release | universe | libs | Optional | 1.15-6ubuntu1 | ||
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Deleted | Ubuntu Trusty amd64 | proposed | universe | libs | Optional | 1.15-6ubuntu1 | |||
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2014-01-05 02:48:40 UTC | Superseded | Ubuntu Trusty amd64 | release | universe | libs | Optional | 1.15-6 | ||
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2014-01-06 06:10:12 UTC | Deleted | Ubuntu Trusty amd64 | proposed | universe | libs | Optional | 1.15-6 | ||
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2013-10-25 09:29:05 UTC | Superseded | Ubuntu Trusty amd64 | release | universe | libs | Optional | 1.15-5 | ||
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