[AMBER] Clustering

From: baljinder <baljinder7.gmail.com>
Date: Sat, 7 May 2011 21:27:42 +0530

Dear all,
I am interested to do generate cluster of all conformation generated in 1ns
MD run. Please suggest whether i have to do manually on the basis of RMSD or
there is any other method.
Thanks in advance
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Received on Sat May 07 2011 - 09:00:02 PDT