Hi
I tried running a DNA-ligand structure calculation in Xplor. However I am
getting the following error for my ligand molecule-
WARNING: large displacement for atom    C   25  UNK  C29: [9999.000,
9999.000, 9999.000]
%ATMCHK-ERR: Unknown coordinates
Can you please help me resolve this issue? Thanks a lot.
Regards
Sudakshina Ganguly
Department of Biophysics
Bose Institute
Kolkata, India
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