Package: libmopac7-1gf Architecture: amd64 Version: 1.15-6ubuntu4 Priority: optional Section: universe/libs Source: mopac7 Origin: Ubuntu Maintainer: Ubuntu Developers Original-Maintainer: Debichem Team 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 SHA512: 4b6be4107703e4dbd1a198b352d954ae9deb290481a11dc180188586e87b3113a83d225cbeef3eaf3605131977d3f6808fe5ecdf846ec050ecf8c608873563f3 Homepage: http://sourceforge.net/projects/mopac7 Description: Semi-empirical Quantum Chemistry Library (library) Description-md5: abfbf47df15af016738b812d75e6ee07