I wanted to clarify that I am using a complex PQR file that models two
molecules some distance apart from each other (both molecules are in the
same PQR file), I am looking at charge distribution and potential maps of
these molecules, after changibng distances between them. "Num. fine grid
pts." is different for each new distance, when "Grid pts. on each proc. "
stays the same. To get correct results to which one should I stick? Thank
you in advance.
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