AMBER: Programes to calculate ligand RMSD

From: nag raj <>
Date: Fri, 2 Jun 2006 03:59:04 -0700 (PDT)

Dear amber users,
                   I have taken few conformations of a
ligand(same ligand)from Protein Data Bank. I want to
calculate RMSD of these conformations. Could any one
tell me, any softwares, databases or servers are
available to calculate RMSD of liagnds.
            Thanks in advance.

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Received on Sun Jun 04 2006 - 06:07:15 PDT
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