This package is 121.6 KB.
It is available at http://ftp.debian.org/debian/pool/main/m/mpqc/mpqc_2.3.1-14_amd64.deb
.
View its full control file here:
debian/control.
Massively Parallel Quantum Chemistry Program
This package depends on:
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).
This package does not recommend any other package.
This package suggests:
mpqc-support.
This package does not conflict with any other package.
mpqc 2.3.1-14 is in debian - wheezy / main. This package's architecture is: amd64.
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