Personal information

Computer programs

Research details

The Theory of Intermolecular Forces


Supplementary material for published papers

Home -> Computer programs -> Camcasp


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.

Download CamCASP (authorized CamCASP users only). Please complete the licence application form if you wish to use CamCASP.

Valid XHTML 1.1!