RE: AMBER: how to use prep file

From: Bill Ross <ross.cgl.ucsf.edu>
Date: Mon, 23 Feb 2004 12:30:37 -0800 (PST)

> a cofactor I have pdb file
> Also how to construct a larger system which has this cofactor?

See the streptavidin/biotin demo for creating a new residue
template from a pdb file (biotin) and using it in a larger
system (streptavidin).

Bill
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Received on Mon Feb 23 2004 - 20:53:00 PST
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