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<FONT FACE="Calibri, Verdana, Helvetica, Arial"><SPAN STYLE='font-size:11pt'>Hi all,<BR>
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I’ve been refining with riding hydrogens, and from what I’ve read hydrogen contribution should be included in Fo calculation automatically for maps. What I’m seeing after refinement is a lot of little bits of green in the difference density that look like they could be explained by hydrogens. I’m working at 1.4A, attached image gives an example and shows contours at 3 sigma for difference map.<BR>
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Is there a setting/parameter I need to adjust to get this to work properly?<BR>
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Kind Regards,<BR>
Chris<BR>
</SPAN></FONT><FONT FACE="Helvetica, Verdana, Arial"><SPAN STYLE='font-size:12pt'>-------------------------------------------------------<BR>
Dr. Christopher Wanty<BR>
<a href="christopher.wanty@uwa.edu.au">christopher.wanty@uwa.edu.au</a><BR>
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Research Associate<BR>
Biomolecular, Biomedical and Chemical Sciences,<BR>
Building M310<BR>
University of Western Australia<BR>
35 Stirling Highway<BR>
Crawley 6009<BR>
Western Australia<BR>
Australia<BR>
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