[phenixbb] Difference Map positive peaks in release dev-798
yuri.pompeu at ufl.edu
Sat Jun 25 15:42:13 PDT 2011
I was wondering if anything changed (weights or something) in the way
the difference maps are calculated?
I just ran refinement on a 1.3 structure and a hexacoordinated Mg2+
ion has significant positive density peak even at occupancy 1.0. I had
not noticed that before.
My ligand also does have positive peaks, but refine gives it a .91
I wonder if I am missing some parameter cif file or some definition
that would make the positive peaks decrease?
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