AMBER Archive (2006)

Subject: AMBER: Programes to calculate ligand RMSD

From: nag raj (
Date: Fri Jun 02 2006 - 05:59:04 CDT

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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