[AMBER] topology file issue with entropy calculation

From: Rejwan <rejwan_88.yahoo.com>
Date: Mon, 4 Feb 2013 22:58:01 -0800 (PST)

Dear AMBER Mailing List: 

I have a  water stripped topology file that ran fine to calculate decomposition of GB and PB energy components, but giving error while calculating entropy by normal mode. Any suggestions for potential  failure check are welcome. Thanks.
Rejwan Ali
 
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Received on Mon Feb 04 2013 - 23:30:02 PST
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