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Good morning,
I compiled the latest Version of refmac5 (5.3.0040) and installed the
latest library.
When I want to read in a glycerol with coot and also when running
buccaneer, refmac bails out with the above error message
Too many symmetry related atoms
check symmetry and cell
FIND_CONTACT_WITH_BRICKING failed
ccp4 is version 6.0.2, gcc/gfortran 4.2.1 from SuSE 10.3
Has anyone seen this error message before and knows a remedy?
The only hints from google told me to install the latest version of
remfac5...
Thanks a lot,
Tim
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Tim Gruene
Institut fuer anorganische Chemie
Tammannstr. 4
D-37077 Goettingen
GPG Key ID = A46BEE1A
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