Package: mopac7-bin
Source: mopac7
Priority: optional
Section: universe/science
Installed-Size: 40
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Architecture: amd64
Version: 1.15-7build1
Depends: libc6 (>= 2.34), libgcc-s1 (>= 3.0), libgfortran5 (>= 8), libmopac7-1gf (>= 1.15)
Filename: pool/universe/m/mopac7/mopac7-bin_1.15-7build1_amd64.deb
Size: 7850
MD5sum: 66d5f1c9949dba30cef804e7a6eef283
SHA1: 5e3890ab56b46e217a66b25d51fcc74964ee2d82
SHA256: fe9e3c1b9b89c0b07fe583508d5ddfdc27837305c7878562eb678df770da4821
SHA512: 283dcf6b4e190aec115e742aa16309b79f2c8487722fc5f5d8bbb439250513182c97f83e457638a009589c5adc8ab7002543d9650e221ce9d105c68eaefc2607
Homepage: http://sourceforge.net/projects/mopac7
Description: Semi-empirical Quantum Chemistry Library (binaries)
Description-md5: 4851a4dbba2aee29e7d0c35716f2acb5
Original-Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Origin: Ubuntu
Bugs: https://bugs.launchpad.net/ubuntu/+filebug