libmopac7-dev 1.15-6ubuntu1 (i386 binary) in ubuntu xenial

 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.

Details

Package version:
1.15-6ubuntu1
Source:
mopac7 1.15-6ubuntu1 source package in Ubuntu
Status:
Published
Component:
universe
Priority:
Optional

Package relationships