Re: [AMBER] calculation of interaction energy using mmpbsa

From: <steinbrt.rci.rutgers.edu>
Date: Mon, 23 May 2011 07:30:33 -0400 (EDT)

Hi,

> /usr/local/amber11/bin/sander -O -i pbsa_com.in -o
pbsa_com.1.out -c ./snapshot_com.crd.1 -p ./com.top not
successful

This is the command that failed, check pbsa_com.1.out for the actual error
message. From the messages before, there is probably some input parameter
missing...

Thomas

Dr. Thomas Steinbrecher
formerly at the
BioMaps Institute
Rutgers University
610 Taylor Rd.
Piscataway, NJ 08854

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Received on Mon May 23 2011 - 05:00:03 PDT
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