[gmx-users] how to make index of a micelle

[Justin Lemkul]

On 11/18/19 11:43 AM, Giuseppe R Del Sorbo wrote:
> Dear all,
>
> In my simulation I have a lysine + micelle of SDS.
>
> In the analysis, I want to find the spherical radial distribution 
> functions of methyl groups around the center of mass of the micelle.
>
> I Know how to make the index for the methyl group, but how can I make 
> an index for the micelle?
>

The SDS molecules should already be a default group in the list of 
available selections. You shouldn't even need a custom group for it.

-Justin

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Justin A. Lemkul, Ph.D.
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