Binary package “mpqc-openmpi” in ubuntu trusty
Massively Parallel Quantum Chemistry Program (OpenMPI transitional package)
MPQC is an ab-inito quantum chemistry program. It is especially designed
to compute molecules in a highly parallelized fashion.
.
This package merely depends on the main (MPI-enabled) mpqc package.
Source package
Published versions
- mpqc-openmpi 2.3.1-16build1 in amd64 (Proposed)
- mpqc-openmpi 2.3.1-16build1 in amd64 (Release)
- mpqc-openmpi 2.3.1-16build1 in arm64 (Proposed)
- mpqc-openmpi 2.3.1-16build1 in arm64 (Release)
- mpqc-openmpi 2.3.1-16build1 in armhf (Proposed)
- mpqc-openmpi 2.3.1-16build1 in armhf (Release)
- mpqc-openmpi 2.3.1-16build1 in i386 (Proposed)
- mpqc-openmpi 2.3.1-16build1 in i386 (Release)
- mpqc-openmpi 2.3.1-16build1 in powerpc (Proposed)
- mpqc-openmpi 2.3.1-16build1 in powerpc (Release)
- mpqc-openmpi 2.3.1-16build1 in ppc64el (Proposed)
- mpqc-openmpi 2.3.1-16build1 in ppc64el (Release)