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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