Re: [AMBER] Forces on atoms

From: David A Case <david.case.rutgers.edu>
Date: Sat, 28 Apr 2018 07:12:17 -0400

On Sat, Apr 28, 2018, Yuliana Bosken wrote:

> I was wondering if there is a specific flag in the input file to write the
> force values into the output. I have trajectories from MD generated using
> the following input

Please look at the "ntwf" parameter; it's on p. 322 of the Amber 2018
Reference Manual, or look in the index for earlier versions of the
Manual.

....dac


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Received on Sat Apr 28 2018 - 04:30:04 PDT
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