[AMBER] Langevin Dynamics in AMBER10

From: Biswaranjan Meher <brmeher.yahoo.co.in>
Date: Thu, 23 Jul 2009 22:54:58 +0100

Dear AMBER Users,

I want to perform Langevin Dynamics for my protein of interest containing more than 1200 amino acid residues. Is it possible through AMBER10 ? if yes, will it be a good choice to opt AMBER10 here ?

Thanks for your suggestions


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Received on Thu Jul 23 2009 - 18:09:16 PDT
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