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[ccp4bb]: dummy atoms in CNS

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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?


  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