You can use Mercury software and open crystal structure there, then click
the packing. You will get its packing, after that you can select dimer > from
the packing.
Dr. IRFAN AHMAD
On Thu, Nov 11, 2010 at 7:12 AM, Vishal Kohli
vishal.kohli:_:
hotmail.com <owner-chemistry,ccl.net> wrote:
Sent to CCL by: "Vishal
Kohli" [vishal.kohli.,.hotmail.com]
Hi guys,
I have a crystal structure of a molecule however it is only the
monomer and was wondering if anyone knew of a program that would help me
to reform the homodimer,
thanks
Vishal
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