Question about mm_pbsa?

From: Lishan Yao <>
Date: Tue, 18 Mar 2003 11:43:51 -0500 (EST)

   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.

Received on Tue Mar 18 2003 - 16:53:01 PST
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