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 Pocket Component Section Priority Phased updates Version
  2011-12-07 14:06:07 UTC Published Ubuntu Precise armhf release universe libs Optional 1.15-4build1
  • Published

Source package