Package: libmopac7-1gf
Architecture: amd64
Version: 1.15-6ubuntu4
Priority: optional
Section: universe/libs
Source: mopac7
Origin: Ubuntu
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Original-Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 2503
Depends: libc6 (>= 2.29), libgcc-s1 (>= 4.0), libgfortran5 (>= 8)
Conflicts: libmopac7-1
Replaces: libmopac7-1
Filename: pool/universe/m/mopac7/libmopac7-1gf_1.15-6ubuntu4_amd64.deb
Size: 458772
MD5sum: 8aa14ead4d9fa8819fffb0beb6590257
SHA1: 0ece13d5bfc95045650a6c01da70de5846ad1a7a
SHA256: cbd61f66b9b0e2400ce7e31b02f840cf094fa793de371998597c991e5fa32e1a
Homepage: http://sourceforge.net/projects/mopac7
Description: Semi-empirical Quantum Chemistry Library (library)
Description-md5: abfbf47df15af016738b812d75e6ee07