Package: mopac7-bin Architecture: amd64 Version: 1.15-6ubuntu2 Priority: optional Section: universe/science 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: 32 Depends: libc6 (>= 2.2.5), libgfortran4 (>= 7), libmopac7-1gf Filename: pool/universe/m/mopac7/mopac7-bin_1.15-6ubuntu2_amd64.deb Size: 7398 MD5sum: dd755e307183958c3e533783eac12b4c SHA1: 13c55bfa726941bcce706a92d55ced34e66cf7b5 SHA256: 5b8a8a908a4c35948e426b00a170f61d25a55f88e46d1365f906e80fada1172a Homepage: http://sourceforge.net/projects/mopac7 Description: Semi-empirical Quantum Chemistry Library (binaries) Description-md5: 4851a4dbba2aee29e7d0c35716f2acb5