AMBER: How to solve - Missing BELE for MM in 1 in amber.

From: Thomas Leonard <thomasj.bii.a-star.edu.sg>
Date: Tue, 17 Jun 2008 11:06:01 +0800 (SGT)

I am having the same problem with decomposition analysis.

I would be very grateful if you could provide any help.


I am performing free energy decomposition analysis for a protein-protein
interaction case by mm_gbsa (amber8). The calculation is fine until it
stops writing statistics.out file and gives the following error,


=>> Reading files
    Reading 1_com.all.out
    Reading 1_rec.all.out
    Checking CALC
    Reading 1_lig.all.out
    Missing BELE for MM in 1 (residue 1)


Thomas



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Received on Wed Jun 18 2008 - 06:07:38 PDT
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