Package: libmopac7-1gf
Architecture: i386
Version: 1.15-6ubuntu2
Priority: optional
Section: universe/libs
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: 2560
Depends: libc6 (>= 2.4), libgcc1 (>= 1:4.0), libgfortran4 (>= 7)
Conflicts: libmopac7-1
Replaces: libmopac7-1
Filename: pool/universe/m/mopac7/libmopac7-1gf_1.15-6ubuntu2_i386.deb
Size: 433604
MD5sum: a8fa9ec53655db0382aee4671cadd660
SHA1: a58ccc8cc0dad6dacb13bd9560bd742d786b0628
SHA256: 6cbc147bf8922e7295ac3b20969f23e19ee2ea3838b53da061256e01ccc0bb10
Homepage: http://sourceforge.net/projects/mopac7
Description: Semi-empirical Quantum Chemistry Library (library)
Description-md5: abfbf47df15af016738b812d75e6ee07