Re: [AMBER] periodic box size

From: David A Case <>
Date: Fri, 30 Aug 2019 07:30:27 -0400

On Thu, Aug 29, 2019, Rui Chen wrote:
>I am running MD simulation with NAMD, I prepare the protein (solvation,
>ionization, making S-S bonds, connect glycans and ASN) using tleap. I'd
>like to get the periodic box size.

Look at the last line of the "inpcrd" file you created in the
saveAmberParm command.


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Received on Fri Aug 30 2019 - 05:00:02 PDT
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