[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

-- 
==================================================

Justin A. Lemkul, Ph.D.
Assistant Professor
Office: 301 Fralin Hall
Lab: 303 Engel Hall

Virginia Tech Department of Biochemistry
340 West Campus Dr.
Blacksburg, VA 24061

jalemkul at vt.edu | (540) 231-3129
http://www.thelemkullab.com

==================================================



More information about the gromacs.org_gmx-users mailing list