Ab-inito chemistry program
MPQC is the Massively Parallel Quantum Chemistry Program. It computes properties of atoms and molecules from first principles using the time independent Schrödinger equation. It runs on a wide range of architectures ranging from individual workstations to symmetric multiprocessors to massively parallel computers. Its design is object oriented, using the C++ programming language.
Release | Stable | Testing |
---|---|---|
Fedora Rawhide | 2.3.1-55.fc39 | - |
Fedora 39 | 2.3.1-55.fc39 | - |
Fedora 38 | 2.3.1-54.fc38 | - |
Fedora 37 | 2.3.1-52.fc37 | - |
You can contact the maintainers of this package via email at
mpqc dash maintainers at fedoraproject dot org
.