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[ccp4bb]: dummy atoms in CNS
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BS"D
Dear All,
Not ccp4, but crystallographic. I have just noticed that using the
bindividual.inp in CNS the dummy atoms (used for missing atoms) keep the
B-factors of 0.0 given by generate. But when using bgroup.inp on a
lower resolution structure, these dummy atoms are given B-factors of
around 1.0 to 2.0. Seems like a bug. Can anybody confirm this?
Thanks,
Harry
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Harry M. Greenblatt | Phone: 972-8-934-3625
Research Assistant | FAX : 4159
Dept. of Structural Biology |
Weizmann Institute of Science |
Rehovot, Israel 76100 | Email: harry.greenblatt@weizmann.ac.il
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