AMBER Archive (2008)

Subject: Re: AMBER: Is it possible to run PIMD simulation with QM/MM potential in Amber10?

From: David A. Case (case_at_scripps.edu)
Date: Tue Apr 15 2008 - 16:01:15 CDT

On Tue, Apr 15, 2008, cgji wrote:
>
> Is it possible to run Path-Integral Molecular Dynamics simulations with
> QM/MM potential in Amber10?

Yes...dac

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