MPQC
| Written in | C++, C and FORTRAN 77 |
|---|---|
| Type | Computational chemistry |
| License | GNU General Public License |
| Website | www |
MPQC (Massively Parallel Quantum Chemistry) is an ab initio computational chemistry software program. Three features distinguish it from other quantum chemistry programs such as Gaussian and GAMESS: it is open source, has an object-oriented design, and is created from the beginning as a parallel processing program. It is available in Ubuntu and Debian.
MPQC provides implementations for a number of important methods for calculating electronic structure, including Hartree–Fock, Møller–Plesset perturbation theory (including its explicitly correlated linear R12 versions), and density functional theory.
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