Implementation of molecular replacement in AMoRe

An account is given of the molecular replacement method as implemented in t he package AMoRe. The overall strategy of the method is presented and the m ain functions used in the package are described. The most important feature s of AMoRe are the quality of the fast rotation and translation functions a nd the facility of multiple inputs to translation and rigid-body refinement functions, which allow for a fast multiple exploration of crystal configur ations with a high level of automation.