[AMBER] How to set a check point in Amber

From: Ramin Mehrani <raminmehrani88.gmail.com>
Date: Mon, 28 Jun 2021 14:04:30 -0400

Hello,

I was wondering if there is any way in Amber that we can automatically stop
the simulation once the distance between two groups of atoms is below a
certain threshold.

Best,
Ramin
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Received on Mon Jun 28 2021 - 11:30:02 PDT