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 | 2.3.1-67.fc44 | - |
| Fedora 44 | 2.3.1-67.fc44 | - |
| Fedora 43 | 2.3.1-65.fc43 | - |
| Fedora 42 | 2.3.1-64.fc42 | - |
You can contact the maintainers of this package via email at
mpqc dash maintainers at fedoraproject dot org.