PyMol Pairwise superposition from Wizard menu.
Artem On Fri, Sep 3, 2010 at 6:44 AM, Rex Palmer <[email protected]> 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
