Dear CCP4 Users,
I have a structure containing a synthetic alpha helical peptide (similar to
the one found in PDB: 2YJD) for which I need to generate the restraints
(.cif). I have the PDB coordinates for the peptide but need the .cif for
refinement/fitting. Does anyone have any suggestions on how I could
generate this file?
Thank you very much,
Sean Fanning

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