[AMBER] Help on MMPBSA script

From: R R S Pissurlenkar <raghuvir.bcpindia.org>
Date: Tue, 24 Sep 2013 18:29:21 +0530

Hello

I have carried out a simulation on a protein ligand complex with Zn metal
using the parameters by Yuan-Ping Pang. However when I want to compute the
binding energy using MMPBSA script, I get an error saying Zn element

Please help

Regards


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Received on Tue Sep 24 2013 - 07:30:03 PDT