GAMESS-UK is the general purpose ab initio molecular electronic structure program for performing SCF-, DFT- and MCSCF-gradient calculations, together with a variety of techniques for post Hartree Fock calculations.

• Development Status: 5 - Production/Stable
• Intended Audience: Developers
• License: Other/Proprietary License
• Programming Language: C, Fortran
• Topic: CCP1, Scientific/Engineering