VMD-L Mailing List

From: alberto (voodoo.bender_at_gmail.com)
Date: Tue Feb 26 2019 - 10:08:03 CST

Hi,
I would calculate RDF of THF molecules: I defined same THF molecule as
single fragment.
Is there a possibility with VMD to extract the RDF between THF molecules
using center of mass of every molecule?

regards

Alberto