Hi all,
           I want to build a supercell of 3*3*3 from the attached .cif
file. I am using super cell option in avogadro.  When I build and download
pdb file, I see some broken molecules (not complete structures). As this
broken molecules create trouble in generating input for MD runs. Could you
please suggest, how to create a proper complete  supercell from .cif file.
I could not solve this from many days. I would highly appreciate your help.

Thanks & Regards,
Mohan

Attachment: 1100654.cif
Description: application/vnd.multiad.creator.cif

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