Re: [AMBER] Force Field

From: Bowleg, Jerrano <jlb1692.msstate.edu>
Date: Fri, 21 Aug 2020 14:08:07 +0000

Perhaps maybe the ff14SB.

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________________________________
From: ankita mehta <mehtaroadies.gmail.com>
Sent: Friday, August 21, 2020 9:03:21 AM
To: AMBER Mailing List <amber.ambermd.org>
Subject: [AMBER] Force Field

Hello everyone,
I'm trying to fold a protein through Molecular Dynamics Simulations.
Can anyone pls guide me which force field would be best suited for protein
folding simulations.

Thanks!
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Received on Fri Aug 21 2020 - 07:30:03 PDT