Package: mopac7-bin
Architecture: amd64
Version: 1.15-6ubuntu4
Priority: optional
Section: universe/science
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: 33
Depends: libc6 (>= 2.2.5), libgfortran5 (>= 8), libmopac7-1gf
Filename: pool/universe/m/mopac7/mopac7-bin_1.15-6ubuntu4_amd64.deb
Size: 7444
MD5sum: 43ee4b679605b8ae62a038b93e5a10af
SHA1: c164557f798b741b396e71ede23c7eec87adc666
SHA256: 981697a7d31af9a5022a96aa8c26835faf69ccf680d585753bd8c663b44e1001
Homepage: http://sourceforge.net/projects/mopac7
Description: Semi-empirical Quantum Chemistry Library (binaries)
Description-md5: 4851a4dbba2aee29e7d0c35716f2acb5