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No it should not be like that. Program should take atom types and use
corresponding bond lengths for them
Which version of the program are you using?
Garib
On 13 Sep 2006, at 00:32, Sue Roberts wrote:
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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
