These results were produced on a MD Grape-II system. This is a special
hardware capable of performing molecular dynamics on a chip. The
board is interfaced into the standard CHARMM program. Also note that
this hardware can perform only no cutoff calculations.

CHARMM:        c28a4 (June 2001)
FORTRAN:       g77-2.96
C:             gcc-2.96
LINUX:         Linux-2.2.16-SMP
DATE:          June 23, 2001
Compile opt:   -malign-double -march=i686 -fschedule-insns2 -O2 \
                -fno-backslash -fugly-complex -fno-globals -Wno-globals