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 - 16:30:04 PST
