Overview
ORCA is an ab initio quantum chemistry program package for modern electronic structure methods including density functional theory, many-body perturbation, coupled cluster, multireference methods, and semi-empirical quantum chemistry methods. Its main field of application is larger molecules, transition metal complexes, and their spectroscopic properties. ORCA is developed in the research group of Frank Neese. The free version is available only for academic use at academic institutions.
Graphic interfaces
Avogadro
Chemcraft
Molden
Ascalaph Designer
Gabedit
See also
Orca (assistive technology)
List of quantum chemistry and solid-state physics software
References
From Wikipedia (CC BY-SA 4.0).