libmopac7-1gf binary package in Ubuntu Precise armhf
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 | ||
---|---|---|---|---|---|---|---|---|---|
2011-12-07 14:06:07 UTC | Published | Ubuntu Precise armhf | release | universe | libs | Optional | 1.15-4build1 | ||
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