hope college > natural sciences > csm 

Molpro MOLPRO is a complete system of ab initio programs for molecular electronic structure calculations, designed and maintained by H.J. Werner and P. J. Knowles, and containing contributions from a number of other authors. As distinct from other commonly used quantum chemistry packages, the emphasis is on highly accurate computations, with extensive treatment of the electron correlation problem through the multiconfigurationreference CI, coupled cluster and associated methods. Using recently developed integraldirect local electron correlation methods, which significantly reduce the increase of the computational cost with molecular size, accurate ab initio calculations can be performed for much larger molecules than with most other programs. For complete information see the Molpro homepage.

