[AMBER] Freezing the angle during the simulation

From: anu chandra <anu80125.gmail.com>
Date: Mon, 18 Nov 2013 18:27:54 +0530

Dear Amber users,

I am working with protein-ligand system and I am using amber 11 for
simulation. I would like to freeze a particular angle between three
aminoacid residues to restrict some specific movement of a helix during the
entire simulation. How can proceed ahead with creating an Sander input for
such a simulation? Waiting for your valuable reply.

Many thanks in advance

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Received on Mon Nov 18 2013 - 05:00:04 PST
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