Re: [AMBER] regarding simulation

From: Carlos Simmerling <carlos.simmerling.gmail.com>
Date: Fri, 29 Mar 2019 07:43:17 -0400

There is no reason that the potential energy should be constant at NTP. are
you saying that you analyzed your simulation and it is?

On Fri, Mar 29, 2019, 2:59 AM angad sharma <angadsharma54.gmail.com> wrote:

> why we get constant potential energy in NTP md simulation?
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Received on Fri Mar 29 2019 - 05:00:02 PDT
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