From: Vermaas, Joshua (Joshua.Vermaas_at_nrel.gov)
Date: Fri Feb 09 2018 - 12:18:33 CST
It is in the manual:
http://www.ks.uiuc.edu/Research/namd/2.12/ug/node23.html. If it isn't
specified, it defaults to 1.
On 02/09/2018 10:51 AM, Ahmad Kiani wrote:
> Dear NAMD users,
> I am modeling a peptide in the gas phase. My question is how can I
> make sure that dielectric constant for my simulation is equal to 1. As
> far as I know it should be 1 but how can I specify dielectric constant
> in my configuration file.
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