- Protein crystallography
Main steps: - Protein purification - Crystallisation
Special: - Programs for crystallography - X-ray detectors
Basic tutorials: - Chemistry - Protein - Peptide - Amino Acids
Xtal community: - CCP4BB
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Subject: b-factor sharpening and FFT/CAD From: Roni Gordon rgordon {- at -} UHNRESEARCH {- dot -} CA Date: 2007-10-11
Hi all,
I know this was most addressed by Eleanor back on June 14, 2007... and I've had no problems making such "sharpened" maps. But I'm confused as to why FFT decides to put "SCALE 2.0 -100.0" in the command file by default, and not "SCALE 1.0 -100.0"; I've been correcting this manually. Any thoughts?
Thanks,
Roni
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