amides in AM1/GAMESS



Hi
 I want to minimize some structures containing amides at the AM1 level
 using GAMESS.  I know that in MOPAC the MMOK keyword is necessary in order
 to properly treat amides.  Is there a corresponding keyword to apply a
 molecular mechanics correction in GAMESS, or is the correction applied
 automatically?
 ciao,
 Bruce Palfey
 Department of Biological Chemistry
 University of Michigan
 Ann Arbor, MI 48109-0606