Package: libmopac7-1gf
Priority: optional
Section: universe/libs
Installed-Size: 2542
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Original-Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Architecture: i386
Source: mopac7
Version: 1.15-6ubuntu1
Replaces: libmopac7-1
Depends: libc6 (>= 2.1.3), libgcc1 (>= 1:4.1.1), libgfortran3 (>= 4.6)
Conflicts: libmopac7-1
Filename: pool/universe/m/mopac7/libmopac7-1gf_1.15-6ubuntu1_i386.deb
Size: 414128
MD5sum: 6839efaef92ed31d00e120d9fe345366
SHA1: 437dee0843a02b204b3a354b45601a925f2e1b9f
SHA256: 48c83205b8cc7a2825fb4a7015510be0bba2abe07e72bca6b05036840239af9f
Description: Semi-empirical Quantum Chemistry Library (library)
Homepage: http://sourceforge.net/projects/mopac7
Description-md5: abfbf47df15af016738b812d75e6ee07
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu