[AMBER] Get energy information

From: loic etheve <loic.etheve.ibcp.fr>
Date: Thu, 18 Jun 2015 09:28:09 +0200

Hi,

I have a restart/pdb from a protein/dna complex file from minimisation
and i want to know if it exist a way or a tool that allow me to
calculate internal energy for dna alone, protein alone and complex using
this restart/pdb file without make mm_pbsa calculation ?

Loic

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Received on Thu Jun 18 2015 - 00:30:02 PDT
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