Hello, this one is for Paul, but maybe it's worth discussing it on the list. If that feature already exists, please let me know.
Would it make sense to down-weight the side chain atoms in real space refinement? At low resolution I often find that the side chain atoms are dragged into the density of where I suspect the main chain to run, and maybe this effect could be avoided by downweighting the X-ray 'force' on the side chain atoms. This might correspond to having different matrix values for main and side chain atoms. I am curious to hear comments about this idea. Cheers, Tim -- -- Tim Gruene Institut fuer anorganische Chemie Tammannstr. 4 D-37077 Goettingen phone: +49 (0)551 39 22149 GPG Key ID = A46BEE1A
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