Package: mpqc Version: 2.3.1-16 Installed-Size: 309 Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org> Architecture: amd64 Replaces: mpqc-openmpi (<< 2.3.1-7) Depends: libsc-data (= 2.3.1-16), mpi-default-bin, libblas3 | libblas.so.3, libc6 (>= 2.14), libgcc1 (>= 1:4.1.1), libgfortran3 (>= 4.3), libhwloc5, libint1, liblapack3 | liblapack.so.3, libopenmpi1.6, 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_2.3.1-16_amd64.deb Size: 88142 MD5sum: 875c45024a747238b03e4d808344c25e SHA1: 6785f6d85408c24e78fe959e6f22f79a289c54b9 SHA256: 8000780462e28f8125a9760f75252b9e39a0282ba00a8f1dd653b64748a5bae3