Dear All,
How do we find the contour levels, peak heights and angles in self rotation
function ?
Madhurima
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Dear all,
I am trying to solve a crystal structure of a small protein of molecular
weight 7 kDa. Since the molecular replacement failed I am trying to run ab
initio phasing method Arcimboldo_lite under CCP4 suite. I have 2.4 angstrom
dataset whose scaled mtz file has been given as input for Arcimb