Hi Amber Users,
Definitely a silly question for many but I could not find the answer in the
mailing list not in the manuals. I wanted to know what RDF actually
measures? Is the result the number of water molecules as a function of
distance or is the density of water as a function of distance? and do we
need to perform normalization if the solvent was water?
My objective is the distribution of water around a key atom in the protein,
so my solventmask is water and my solutemask is the protein atom.
Many thanks,
Mahmood Jasim
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Received on Mon Jul 18 2016 - 11:00:02 PDT
