Package: mpqc
Priority: optional
Section: universe/science
Installed-Size: 291
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Original-Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Architecture: i386
Version: 2.3.1-16build1
Replaces: mpqc-openmpi (<< 2.3.1-7)
Depends: libsc-data (= 2.3.1-16build1), mpi-default-bin, libc6 (>= 2.4), libgcc1 (>= 1:4.1.1), liblapack3 | liblapack.so.3, libopenmpi1.6, libsc7, libstdc++6 (>= 4.4.0)
Suggests: mpqc-support
Breaks: mpqc-openmpi (<< 2.3.1-7)
Filename: pool/universe/m/mpqc/mpqc_2.3.1-16build1_i386.deb
Size: 75008
MD5sum: 7a2a3dc359ee70cf1588c2f44771d82d
SHA1: e491b51cec586bf21120ffaaccf1d4bfa317c637
SHA256: 3eef61df20404aea47b62aac246fa63b8cb0ef2e550ec502dcea5a8e28d92220
Description: Massively Parallel Quantum Chemistry Program
Homepage: http://www.mpqc.org
Description-md5: 71e248fa99f9d22603b0b838e6b9d8bc
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu