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[ccp4bb]: refmac5 link problem



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dear all,
     i am refining a structure at 2.2 A
resolution....there is a ligand density at the active
site .... i have made the monomer library for the
ligand .... if i put it quite far from the protein
refmac completes the refinement..if i put it in the
density then it stops complaining about a new ligand
encountered....i tried putting link statement at the
beginning of the pdb..it didnt work,and complained
about the link not described in the library ..i tried
running it with make check none ..it still did not
work...please advice as to how i can run it...sameeta

=====
Sameeta Bilgrami
Research Scolar
Deptt. of biophysics
All India Instt. of Medical Scs.
India

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