libmopac7-1gf binary package in Ubuntu Xenial s390x

 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
  2016-04-11 10:39:23 UTC Published Ubuntu Xenial s390x release universe libs Optional 1.15-6ubuntu1
  • Published on 2016-04-11

Source package