Re: [AMBER] Fwd: TI calculation using pmemd

From: Timothy Giese via AMBER <amber.ambermd.org>
Date: Thu, 29 Aug 2024 13:55:17 +0000

The error message says that the unit cell has changed too much during the course of simulation. I'm guessing that you are equilibrating the system density. You'll simply have to restart the simulation from where it left off. Once the density stops changing by large amounts, it will stop complaining.

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Received on Thu Aug 29 2024 - 07:00:02 PDT
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