Package: libmopac7-dev
Architecture: i386
Version: 1.15-6ubuntu2
Priority: optional
Section: universe/libdevel
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: 3208
Depends: libmopac7-1gf (= 1.15-6ubuntu2)
Filename: pool/universe/m/mopac7/libmopac7-dev_1.15-6ubuntu2_i386.deb
Size: 542870
MD5sum: 0e91e94a0a76876674a0d94ce6411356
SHA1: 6c5ce09c15fc93287854208dd694da5075e5eec1
SHA256: 29917f1975c5e4ac6116d599a5b71cca92153591888af92d68d797c0a7229ca6
Homepage: http://sourceforge.net/projects/mopac7
Description: Semi-empirical Quantum Chemistry Library (development files)
Description-md5: c01ccccc1cf220e57da1e3be482760f4