AMBER Archive (2009)

Subject: Re: [AMBER] CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS FULL PDB

From: case (case_at_biomaps.rutgers.edu)
Date: Wed Aug 12 2009 - 14:57:33 CDT

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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