Package: libmopac7-1gf Priority: optional Section: universe/libs Installed-Size: 2600 Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> Original-Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org> Architecture: amd64 Source: mopac7 Version: 1.15-6ubuntu1 Replaces: libmopac7-1 Depends: libc6 (>= 2.14), libgcc1 (>= 1:4.1.1), libgfortran3 (>= 4.6) Conflicts: libmopac7-1 Filename: pool/universe/m/mopac7/libmopac7-1gf_1.15-6ubuntu1_amd64.deb Size: 482032 MD5sum: 47b707f0ac989f150857adc96950bf9a SHA1: 33223a27267d4e831db8139899bb8af52feece65 SHA256: 8c53d8da21a9fbe6d96eed622d78a169e6103dff4be27d40bf22450eb97d1d30 Description: Semi-empirical Quantum Chemistry Library (library) Homepage: http://sourceforge.net/projects/mopac7 Description-md5: abfbf47df15af016738b812d75e6ee07 Bugs: https://bugs.launchpad.net/ubuntu/+filebug Origin: Ubuntu