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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