Hi Arko, the following works for me: phenix.find_ncs yy.mtz labin="FP=F PHIB=PHI FOM=FOM" I am not sure that find_ncs will use multiple sources of information, i.e. it will either use the PDB file (either heavy atom positions or MR structure), or the MTZ-file (using density). I do not know what happens if you specify both. BW, Gabor On 2014-11-25 10:29, Arka Chakraborty wrote:
Dear Phenix BBers,
I have a seemingly trivial problem in specifying column labels in phenix.find_ncs. Following the manual, on entering labels as : phenix.find_ncs xx.pdb yy.mtz params.ncs.labin = "labin FP=F PHIB=PHI FOM=FOM" , phenix returns the error : 'Sorry, cannot interpret the keyword: params.ncs.labin=labin FP=F PHIB=PHI FOM=FOM'. Any clues on what mistake I might be making will be greatly appreciated.
Thanks a lot,
Regards,
Arko
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ARKA CHAKRABORTY IBMB (INSTITUT DE BIOLOGIA MOLECULAR DE BARCELONA) BARCELONA, SPAIN
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