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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