Re: [AMBER] How can I run Production MD for lipid in Amber12 using Lipid11-ff?

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From: David A Case <case.biomaps.rutgers.edu>
Date: Tue, 23 Sep 2014 07:01:32 -0400

On Tue, Sep 23, 2014, Bikash Ranjan Sahoo wrote:

> I am trying to simulate the DOPC_128 following the steps described
> in Amber_16 tutorial. As I do not have access to Amber14, I am using
> Amber11-ff ...

Please note: All force field parameters are available in AmberTools, which has
no license fee, and should be "accessible" to everyone.

....dac

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Received on Tue Sep 23 2014 - 04:30:02 PDT