Re: finding atoms in protein-lipid system having electrostatic interaction

From: Giacomo Fiorin (giacomo.fiorin_at_gmail.com)
Date: Wed Aug 09 2017 - 14:19:26 CDT

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How about using this VMD selection?

atomselect top "charge != 0"

Giacomo

On Wed, Aug 9, 2017 at 2:32 PM, Rabeta Yeasmin <rabetayeasmin_at_gmail.com>
wrote:

> Dear NAMD Users,
>
> I want to find out which atoms have electrostatic interaction of a
> protein-lipid system. I am wondering if you can suggest me how can I do
> this.
>
> Thanks.
>
> Regards
> Rabeta Yeasmin
>

-- 
Giacomo Fiorin
Associate Professor of Research, Temple University, Philadelphia, PA
Contractor, National Institutes of Health, Bethesda, MD
http://goo.gl/Q3TBQU
https://github.com/giacomofiorin

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