openLOWDIN is a state-of-the-art quantum chemistry code designed to perform calculations on multi-species systems using the MultiComponent Molecular Orbital method.
This advanced code builds upon the foundation of the renowned LOWDIN code, expanding its capabilities to encompass a diverse range of multi-component quantum chemistry methods.
At present, openLOWDIN is publicly available at https://github.com/efposadac/openLOWDIN
Cite as:
R. Flores-Moreno, E. Posada, F. Moncada, J. Romero, J. Charry, M. Díaz-Tinoco, S.A. González, N.F. Aguirre, A. Reyes, LOWDIN: The any particle molecular orbital code. Int. J. Quantum Chem.. 114. (1), 50–56 (2014).