PyMol
Pairwise superposition from Wizard menu.
Artem
On Fri, Sep 3, 2010 at 6:44 AM, Rex Palmer <[log in to unmask]> wrote:
> This is not really protein crystallography but we are trying to model build
> a ligand into a protein binding site. A similar ligand is already in place
> and we want to replace this by initially superimposing a phenyl ring which
> is common to both ligands. We understand that such superpositioning can be
> done with eg Quanta but do not have access to this program. Does anyone know
> of a downloadable program that we could use instead?
>
> Rex Palmer
> Birkbeck College, London
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