[AMBER] Is it possible to cluster several mdcrd files based on a dihedral angles of a particular residues?

From: Catein Catherine <askamber23.hotmail.com>
Date: Thu, 15 Mar 2012 22:16:56 +0800

Dear Sir/Madam,
Is it possible to cluster several mdcrd files based on a dihedral angles of a particular residues?
Best regards,
Catherine
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Received on Thu Mar 15 2012 - 07:30:02 PDT