Package: libmopac7-1gf Architecture: amd64 Version: 1.15-7 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: 2535 Depends: libc6 (>= 2.35), libgcc-s1 (>= 3.0), libgfortran5 (>= 8) Conflicts: libmopac7-1 Replaces: libmopac7-1 Filename: pool/universe/m/mopac7/libmopac7-1gf_1.15-7_amd64.deb Size: 502032 MD5sum: 06ffd5e92924fdb5d23dcd1e304e0821 SHA1: d2e187f7608d1a395e2bff657cb7bebd9a73c216 SHA256: 95973f792af799377d25b4a23644bab2cb29c928da7ed0f37eedd7cc5a9f1cb0 SHA512: da0960a9ee030916fceba193eff329c462b4198ae928f61074b760076759ad565e5f3819473fa3ad8ea477dd1676f2188d5a7af1422c1821c9a0c681360398dd Homepage: http://sourceforge.net/projects/mopac7 Description: Semi-empirical Quantum Chemistry Library (library) Description-md5: abfbf47df15af016738b812d75e6ee07