AUTOMR - AN AUTOMATIC PROCESSING PROGRAM SYSTEM FOR THE MOLECULAR REPLACEMENT METHOD

An automatic processing program system of the molecular(~)replacement method AUTOMR is presented. The program solves the initial model of the target crystal structure using a homologous molecule as the search modeL. It processes the structure-factor calculation of the model molecule, the rotation function, the translation function and the rigid-group refinement successively in one computer job. Test calculations were performed for six protein crystals and the structures were solved in all of these cases.