Hi! everybody.
i am relatively new to crystallography, and working on refinement of a
protein structure using CNS at present. The data is upto 2.0A, but i would
like to know what is the Rfree at lower resolutions. One way i can think of
is to define the higher Resolution limit for each value, but i am told i can
make a graph of resolution vs Rfree using a single step programm in CNS or
CCP4, but i can't seem to find which script is meant to do this.
i will be very thankful for any help offered.
M. shah.
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