CamCASP (Cambridge package for Calculation of Anisotropic Site Properties) is a collection of scripts and programs for the calculation ab initio of distributed multipoles, polarizabilities, dispersion coefficients and repulsion parameters for individual molecules, and interaction energies between pairs of molecules using SAPT(DFT). The program is still being actively developed, and the current version should be regarded as beta software. In addition to the programs included in the package, CamCASP uses several other programs: SAPT2006, Orient, and an ab initio program, normally Dalton or NWChem. The user's guide is available in PDF form.
This page is maintained by Anthony Stone, and was last updated on 20 March, 2014.