It seems that it already occured for at least another sugar thingy and
looks related to a bad description in your sugar dictionary according to
this post:
http://www.dl.ac.uk/list-archive-public/ccp4bb/2006-07/msg00622.html
Virgile
fang sheng a écrit :
Hi,
I am having a problem refining a maltopentaose molecule bound in
protein with Refmac5. Although that G5 model perfectly fits in the
density, the program keeps failing on it and the message is " wrong
tree structure. IERR=1". If you happen to see that message before
and know how to deal with it, please clue me out. Any input is very
much appreciated.
cheers
fang suzie
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title:Cryobench team
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