[AMBER] accelerated MD on set of dihedrals

From: Giuseppina La Sala <Giuseppina.LaSala.iit.it>
Date: Fri, 29 Apr 2016 16:56:00 +0000

Hi everyone,
I want to perform an accelerated MD simulation using only a specified set of dihedral angles of my protein.
My question is: how do I edit the input file to specify the residues of interest?
Thank you in advance

Josephine


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Received on Fri Apr 29 2016 - 10:00:03 PDT