Package: mopac7-bin Priority: optional Section: universe/science Installed-Size: 64 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 Depends: libc6 (>= 2.2.5), libgfortran3 (>= 4.6), libmopac7-1gf Filename: pool/universe/m/mopac7/mopac7-bin_1.15-6ubuntu1_amd64.deb Size: 7246 MD5sum: 9b3238328361e56a5cbc02433326140b SHA1: 4d7fbdfa6a5716031dd8c9e52504a4257f64d810 SHA256: 558cfa009cb9f5638b1d4f3561d08607ec8b316f70d6a72ee54494b76f10b100 Description: Semi-empirical Quantum Chemistry Library (binaries) Homepage: http://sourceforge.net/projects/mopac7 Description-md5: 4851a4dbba2aee29e7d0c35716f2acb5 Bugs: https://bugs.launchpad.net/ubuntu/+filebug Origin: Ubuntu