Package: mpqc Version: 2.3.1-14 Installed-Size: 383 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org> Architecture: amd64 Replaces: mpqc-openmpi (<< 2.3.1-7) Depends: libsc-data (= 2.3.1-14), mpi-default-bin, libblas3gf | libblas.so.3gf | libatlas3gf-base, libc6 (>= 2.2.5), libgcc1 (>= 1:4.1.1), libgfortran3 (>= 4.3), libint1, liblapack3gf | liblapack.so.3gf | libatlas3gf-base, libopenmpi1.3, libquadmath0 (>= 4.6), libsc7, libstdc++6 (>= 4.4.0) Suggests: mpqc-support Breaks: mpqc-openmpi (<< 2.3.1-7) Description: Massively Parallel Quantum Chemistry Program Homepage: http://www.mpqc.org Description-md5: 71e248fa99f9d22603b0b838e6b9d8bc Tag: field::chemistry, field::physics, implemented-in::c++, interface::commandline, interface::x11, role::program, scope::utility, uitoolkit::gtk, x11::application Section: science Priority: optional Filename: pool/main/m/mpqc/mpqc_2.3.1-14_amd64.deb Size: 124494 MD5sum: 158cb42feab3f3448be004a24834dd45 SHA1: 796903bb1ffcd3dff7c2371b355a007f0111c7d0 SHA256: b76fa17a5be7c6289546413da12e69d0e16e98f968c20d18eeb5084482b924ea