This package is 4.1 MB.
It is available at http://archive.ubuntu.com/ubuntu/pool/universe/m/mpqc3/mpqc3_0.0~git20160216-1_amd64.deb
.
View its full control file here:
debian/control.
Massively Parallel Quantum Chemistry Program
This package depends on:
mpi-default-bin, mpqc3-data, libblas3 | libblas.so.3, libc6 (>= 2.14), libgcc1 (>= 1:4.0), libgfortran3 (>= 4.6), libint2-2, liblapack3 | liblapack.so.3, libopenmpi1.10, libstdc++6 (>= 5.2).
This package does not recommend any other package.
This package does not suggest any other package.
This package does not conflict with any other package.
mpqc3 0.0~git20160216-1 is in ubuntu - xenial / universe. This package's architecture is: amd64.
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