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