[AMBER] MM-PBSA error: Missing BELE for MM in residue 1

From: Jagur Lambix <jagurlambix.yahoo.com>
Date: Thu, 24 Feb 2011 16:03:38 -0800 (PST)

Dear Amber users,

 I am using AMBER11 package for my calculation.
In one of the MM-PBSA (residue decomposition) calculation, I am getting the
error of "Missing BELE for MM in residue 1".

When I searched the error in Amber archive, I found many person have asked the
same question, but yet there is NO particular answer.

Can anyone help here for me ?

Thank you for your valuable suggestions in advance.


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Received on Thu Feb 24 2011 - 16:30:04 PST
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