Package: libmopac7-1gf Source: mopac7 Version: 1.15-6 Installed-Size: 2601 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org> Architecture: amd64 Replaces: libmopac7-1 Depends: libc6 (>= 2.14), libgcc1 (>= 1:4.1.1), libgfortran3 (>= 4.6), libquadmath0 (>= 4.6) Conflicts: libmopac7-1 Description: Semi-empirical Quantum Chemistry Library (library) Homepage: http://sourceforge.net/projects/mopac7 Description-md5: abfbf47df15af016738b812d75e6ee07 Tag: field::chemistry, implemented-in::c, implemented-in::fortran, role::shared-lib Section: libs Priority: optional Filename: pool/main/m/mopac7/libmopac7-1gf_1.15-6_amd64.deb Size: 487428 MD5sum: 2fb8a8da1254d6722611b04d6d08b334 SHA1: ff4993c1cac08412af830826e3f993f81328309f SHA256: 93e8483f6fe32a022564bfcfbb5128684d93c298f9628db9804dc57840592798