[AMBER] Zero values for gbsur

From: Daniel Aiello <Daniel.Aiello.umassmed.edu>
Date: Tue, 19 Jul 2011 09:36:33 -0400

Hello,
I have simulated 4 protein receptor-ligand complexes using Amber10. After performing residue decomposition with mm_pbsa.pl, I noticed for one of the complexes gbsur was equal to zero for every residue in complex. Does anybody know what this is indicative of? Thanks,
Dan

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Received on Tue Jul 19 2011 - 07:00:02 PDT
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