mopac7-bin - 1.15-7 main

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 binaries.

Priority: optional
Section: science
Suites: amber byzantium crimson dawn landing 
Maintainer: Debichem Team <debichem-devel [꩜] lists.alioth.debian.org>
 
Homepage Source Package
 

Dependencies

Installed Size: 91.1 kB
Architectures: amd64  arm64 

 

Versions

1.15-7 arm64 1.15-7 amd64