Hi, Jagur:
Based on my fuzzy memory (sorry about that), the error could be deleted by
modifying/deleting some incompletely residues which were within your input
structure.
Sometimes, these residues might be the last residue only with atom "N". (
checking the warning information of running a simple sander minimization
might also give you some clues).
Hope it works.
backy
On Thu, Feb 24, 2011 at 4:03 PM, Jagur Lambix <jagurlambix.yahoo.com> wrote:
> 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.
>
> Thanks
> Jagur
>
>
>
>
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Received on Thu Feb 24 2011 - 18:00:04 PST
