AMBER Archive (2003)

Subject: Question about mm_pbsa?

From: Lishan Yao (yaolisha_at_pilot.msu.edu)
Date: Tue Mar 18 2003 - 10:43:51 CST

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