libmopac7-1gf binary package in Ubuntu Trusty ppc64el

 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 Pocket Component Section Priority Phased updates Version
  2014-02-18 06:58:30 UTC Published Ubuntu Trusty ppc64el release universe libs Optional 1.15-6ubuntu1
  • Published on 2014-02-18

Source package