[gmx-users] RDF calculation
esra176 at gmail.com
Wed May 2 14:43:27 CEST 2018
I have a curved rod-like micelle formed by three different molecules. I
want to calculate the RDF of constituent molecules. I want to select the
center line of the curved cylindir-like structure as a reference point. How
can I do that? I am using Gromacs version 5.1.2. with Martini Force field.
Any suggestions would be helpful.
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