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i am relatively new to the field of X-ray crystallogfraphy,
i have used CNS as yet for solving a structure partially but not CCP4,
now i want to shift to CCP4, for the same structure so i have to maintain my
freeflags as same, How do i achieve that?
also what files do i need to start refinement with CCP4 such as Sfall etc.
i have a nonprotein ligand also, how is that taken care of/
i guess these are too many questions but i will really be grateful if
somebody could help me with them!
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