libmopac7-1gf binary package in Ubuntu Xenial 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 Pocket Component Section Priority Phased updates Version
  2015-10-22 15:20:22 UTC Published Ubuntu Xenial amd64 release universe libs Optional 1.15-6ubuntu1
  • Published on 2015-10-22
  • Copied from ubuntu trusty-proposed amd64 in Primary Archive for Ubuntu

Source package