Package: libmopac7-1gf
Source: mopac7
Priority: optional
Section: universe/libs
Installed-Size: 2575
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Architecture: amd64
Version: 1.15-7build1
Replaces: libmopac7-1
Depends: libc6 (>= 2.35), libgcc-s1 (>= 4.0), libgfortran5 (>= 8)
Conflicts: libmopac7-1
Filename: pool/universe/m/mopac7/libmopac7-1gf_1.15-7build1_amd64.deb
Size: 521220
SHA512: 7ce5801e2773a0934c21f62e9e76b5a34152cf111b718fad434506b66b443208fb6482a9b485430a0011643308da2abf19f71d68a3509b095af3d6762d553c3e
Homepage: http://sourceforge.net/projects/mopac7
Description: Semi-empirical Quantum Chemistry Library (library)
Description-md5: abfbf47df15af016738b812d75e6ee07
Original-Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Origin: Ubuntu
Bugs: https://bugs.launchpad.net/ubuntu/+filebug