> Now, I am assuming that leap does not change the absolute coordinates
> when loading coordinates from a PDB file. Therefore, loading protein.pdb
> and ligand.pdb one after the other still keeps the absolute coordinates
> and, hence, the desired relative positioning between ligand and protein.
That's great news, however I would not have predicted it. :-)
Bill
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Received on Wed Nov 09 2011 - 09:00:05 PST
