Package: mopac7-bin
Priority: optional
Section: universe/science
Installed-Size: 64
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
Depends: libc6 (>= 2.0), libgfortran3 (>= 4.6), libmopac7-1gf
Filename: pool/universe/m/mopac7/mopac7-bin_1.15-6ubuntu1_i386.deb
Size: 7120
MD5sum: a5ef808839aadae665f7b1bd35b6541a
SHA1: c855a269157108024f4f9bffef40e8d226d5a09a
SHA256: fb896af19f9a7e4d4faebd93e669d06199750a573b23d7a76400c73922c5e63a
Description: Semi-empirical Quantum Chemistry Library (binaries)
Homepage: http://sourceforge.net/projects/mopac7
Description-md5: 4851a4dbba2aee29e7d0c35716f2acb5
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu