Package: mpqc-openmpi (2.3.1-14)
Links for mpqc-openmpi
Download Source Package mpqc:
- Homepage [www.mpqc.org]
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.
Other Packages Related to mpqc-openmpi
- dep: mpqc (>= 2.3.1-7)
- Massively Parallel Quantum Chemistry Program