On Wed, Aug 12, 2009, Manish Kumar wrote:
>
> How can I generate complete molecule by reading symmetry transformation and
> monomeric unit.
Amber doesn't do such calculations itself. If you are getting structural
information from the PDB, then those files have information about getting the
"biological unit".
...good luck...dac
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Received on Wed Aug 19 2009 - 22:17:00 PDT
