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[ccp4bb]: refinement Q
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We want to refine a theoretically docked model of an inhibitor-enzyme
complex, using REFMAC or CNS. Can anyone suggest a method where the
constraints (like fixing the torsion/distance etc..) can be applied on a
particular region (i.e. few residues that are involved in the active-site
loop region) in the model?
In case of REFMAC, how this is done?