Package: libmopac7-1gf
Source: mopac7
Version: 1.15-7
Architecture: arm64
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Original-Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Installed-Size: 2363
Depends: libc6 (>= 2.38), libgcc-s1 (>= 3.0), libgfortran5 (>= 8)
Conflicts: libmopac7-1
Replaces: libmopac7-1
Section: libs
Priority: optional
Homepage: http://sourceforge.net/projects/mopac7
Description: Semi-empirical Quantum Chemistry Library (library)
 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.
