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Hello Everyone
We're refining a silver complex and refmac gives me this:
INFO: link is found (not be used) dist= 2.245 ideal_dist= 1.500
ch:XX res: 36 HIS at:NE2 .->ch:BB res: 1
AG at:AG .
Why does refmac think the ideal distance would be 1.5 A?
Or does refmac think all ideal distances are 1.5 A?
Sue
Sue Roberts
Department of Biochemistry & Molecular Biophysics
University of Arizona
[EMAIL PROTECTED] 520 621-8171
