Hi Paul,I am now running Coot (latest stable version from yesterday, coot-0.6-pre-1-revision-2415) this time on another molecule (a 12-mer with many many atoms in the asymmetric unit, like a small virus, that was refined with CNS) and this time I have no problems real-space refining. I wonder what is weird with the structures refined with REFMAC5, new version from the latest CCP4 6.1.2. There must be something with the coordinate file. Don't know what though. Hope you don't have a beeper to wake you up every time an incoming message arrives (middle of the night where you are now).
I am also posting this on the ccp4bb, there might be some people in Asia or in Europe that could help me solve the problem.
All the best, Fred. cc: [email protected] Paul Emsley wrote: blah blah blah ... am in Philadelphia ... blah blah blah
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