Dear all,
I've got a Refmac5 question. When I refine my protein structure in
Refmac5 with the options make hydrogen ALL and make hout yes, some of
the hydrogen atoms in the output file have zero occupancies. At a first
glance, only the the H-atoms attached to OG1 of Ser, ND2 of Asn, and NE2
of Gln are affected. These hydrogen atoms were present in the input file
with their occupancies matching that of the residues they are attached
to. Is there a reason for this behavior that I might be missing? I am
currently running Refmac version 5.8.025.
Best regards,
Joern
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Address:
Joern Krausze
Department of Plant Biology
Braunschweig University of Technology
Spielmannstr. 7
38106 Braunschweig
Germany
Email: [email protected]
Phone: +49 (0)531 3915858
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