CADPAC
![]() | This article needs additional citations for verification. (October 2018) |
CADPAC, the Cambridge Analytic Derivatives Package, is a suite of programs for ab initio computational chemistry calculations. It has been developed by R. D. Amos with contributions from I. L. Alberts, J. S. Andrews, S. M. Colwell, N. C. Handy, D. Jayatilaka, P. J. Knowles, R. Kobayashi, K. E. Laidig, G. Laming, A. M. Lee, P. E. Maslen, C. W. Murray, J. E. Rice, E. D. Simandiras, A. J. Stone, M.-D. Su and D. J. Tozer. at Cambridge University since 1981. It is capable of molecular Hartree–Fock calculations, Møller–Plesset calculations, various other correlated calculations and density functional theory calculations.
See also[]
- Quantum chemistry computer programs
External links[]
- CADPAC web site at the Wayback Machine (archived October 24, 2015)
Categories:
- Computational chemistry software
- Theoretical chemistry stubs
- Physical chemistry stubs
- Quantum physics stubs