VMD-L Mailing List

From: Rabeta Yeasmin (rabetayeasmin_at_gmail.com)
Date: Wed Aug 09 2017 - 15:29:27 CDT

Dear Mr. Bopp,

Thanks for your reply. Sorry, I can not understand of which interaction
model you told me to look at. Is that PME?

Regards
Rabeta Yeasmin

On Wed, Aug 9, 2017 at 3:14 PM, Philippe Bopp <philippebopp_at_yahoo.com>
wrote:

>
> Look into the interaction model somewhere in the input files of your
> simulation
>
> Philippe
>
> =======================================
>
>
> *Subject:* vmd-l: Finding atoms in protein-lipid system having
> electrostatic interaction
>
>
>
> Dear VMD 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
>
>
> -----------------
> Philippe A. Bopp
> professor of chemistry (retired)
>
> philippebopp AT yahoo.com
> -----------------
>
>