Dear Amber Users,
I am using "rdf" to calculate the density of water around an especial atom.
As you know, it is "radial" and so it is calculating radial distribution
function which is an average on x,y and z dimension. However, because I am
interested in calculating density of water on a surface as a function of
distance to it (say z dimension), I have to obtain rdf in just one
dimension(z). I highly appreciate any help if any of you who know a way to
do it,
Thank you in advance,
Hadi
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Received on Fri Sep 14 2018 - 13:30:02 PDT
