AMBER: MM-PBSA -energy decomposition error

From: Cristina Sisu <>
Date: Wed, 22 Oct 2008 23:07:43 +0100

Hi all,

When I try to do an energy decomposition on a protein-ligand complex, I
get the following error:
> Missing TVDW for MM in 25 (residue 2750)
I've searched the archive but wasn't very lucky in finding an answer.
All the process stops at
> =>> Reading files
> Reading snapshot_com.all.out
I've checked the snapshot_com.all.out file and seems ok.

Any ideas what to do next?

Thank you,
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Received on Wed Oct 22 2008 - 19:59:59 PDT
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