libmopac7-dev binary package in Ubuntu Eoan i386

 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 static library and
 the headers.

Publishing history

Date Status Target Pocket Component Section Priority Phased updates Version
  2019-04-18 13:30:28 UTC Published Ubuntu Eoan i386 release universe libdevel Optional 1.15-6ubuntu3
  • Published on 2019-04-18
  • Copied from ubuntu cosmic-proposed i386 in Primary Archive for Ubuntu

Source package