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Dear all, I try to generate structure factors from an EM density map that I converted to CCP4-format from SPIDER. When running SFALL I get the following error message: Check map header agrees with fixed requirements for SFcalc for this spacegroup. Check Nxyz 60 60 60 60 60 60 Check map header agrees with fixed requirements for SFcalc for this spacegroup. Check Iuvw 1 2 3 3 1 2 <B><FONT COLOR="#FF0000"><!--SUMMARY_BEGIN--> SFALL: **** Fatal disagreement between input info and map header It seems that the axes of the map are not obeying the input requirements for a P1 cell in CCP4. When looking at the axis with MAPMAN I realized that they are Y, X, Z instead of X, Y, Z. But even changing the order of the axes to X, Y, Z using MAPROT did not solve it. Does anybody have a solution to this problem ? /Claus AG Cramer, GeneCenter, University of Munich
