Hi:
I try to decompose the energies for my MD result by using mm_pbsa. But it
stops, and I get this information from the sander output.
IDECOMP is not compatible with EWALD
*** input error(s)
I set IDECOMP =1. What is the problem? Please help.
Lishan
Received on Tue Mar 18 2003 - 16:53:01 PST