HI,
I am a beginer in crystallography. I have carried out
molecular replacement in 'phenix' and now want to refine the structure
in ccp4. Could anyone tell me what the proper Rfree_flag value to put
in while using Refmac5(ccp4). I have used 1 and output seems to be
fine but I want am not sure if am going in the right direction.
Regards,
Madhu
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