From: Ryan McGreevy (
Date: Tue Feb 17 2015 - 10:19:48 CST

The threshold is based on the map simulated from your structure. When you
calculate the correlation, are you sure that you are comparing to the
density map, and not the potential map (the map you fit to during mdff,
created with the griddx command)? In cases of such bad correlation, my
first guess is that you are using the potential instead of the density
during analysis.

On Mon Feb 16 2015 at 9:42:31 PM Kevin C Chan <>

> Dear Users,
> I am now using mdff plugin to analyse my mdff results.
> I am using a quite crude density map (as it is trimmed from a much bigger
> one) in which there are much unoccupied density areas. As the unoccupied
> areas are few angstroms away from my structure, I hope they won’t affect
> much. Therefore I resort to local ccc calculations. I have chosen threshold
> of 0.5 (and waiting for results of 0.2) however it still gives a very bad
> ccc, say -0.7 to -0.8. I am curious that the threshold was referred to the
> given density map or the simulated one from my input structure? If it is
> the given one, then the bad ccc values come from the unoccupied areas in
> the simulated map, right?
> Thanks in advance,
> Kevin
> PhD Candidate
> Department of Physics and Material Science
> City University of Hong Kong