Re: [AMBER] parametrization of acetyl-coa using antechamber

From: snoze pa <>
Date: Sun, 13 Feb 2011 00:55:53 -0600

Dear AMBER users,

I am planning to start a MD simulation of a protein for which the tetramer
structure is known with other protein(two subunit of each protein in
tetramer). So To start MD simulation, Shall I use the whole tetramer or
select one monomer from the tetramer as dimer.

Thank you.

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Received on Sat Feb 12 2011 - 23:00:02 PST
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