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• 18:04, 1 December 2023 Jemmyhu talk contribs created page OpenMolcas (Created page with "==Introduction== [https://github.com/Molcas/OpenMolcas OpenMolcas] is a quantum chemistry software package. It includes programs to apply many different electronic structure methods to chemical systems, but its key feature is the multiconfigurational approach, with methods like CASSCF and CASPT2. OpenMolcas is not a fork or reimplementation of Molcas, it is a large part of the Molcas codebase that has been released as free and open-source software (FOSS) under the Less...")
• 16:00, 3 February 2017 User account Jemmyhu talk contribs was created automatically