[AMBER] clustering doubt

From: Mary Varughese <maryvj1985.gmail.com>
Date: Thu, 1 Dec 2016 12:56:29 +0530


I have a DNA ligand system. After aligning all the structures with respect
to DNA backbone i want to cluster on the basis of ligand conformation. Is
there any way to specify that aspect in mmtsb or ptraj cluster.

Thanking you

mary varughese
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Received on Wed Nov 30 2016 - 23:30:02 PST
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