[gmx-users] units

Justin Lemkul jalemkul at vt.edu
Mon Sep 23 13:10:21 CEST 2019

On 9/23/19 7:04 AM, antonia vyrkou wrote:
> Hello all,
> A probably silly question, but I am a bit confused, so I'll ask anyway.
> In amber99sb.ff/ffbonded.itp the units for kb are kJ/(mol*nm^2) are they
> not?

Yes. Note that all units for every interaction are listed in the PDF 
reference manual.



Justin A. Lemkul, Ph.D.
Assistant Professor
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Virginia Tech Department of Biochemistry
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