[AMBER] Cluster RMSD

From: Soumendranath Bhakat <bhakatsoumendranath.gmail.com>
Date: Fri, 3 Oct 2014 11:48:54 +0200

Dear Ambersits;

I need to cluster the snapshots within the range of RMSD 0.5 angstrom 1.0
angstrom.
Is there any cluster command which can produce a .dat or .agr file which
can cluster snapshots within the range of 0.5 angstrom and 1.0 angstrom .

Any help regarding this will be highly appreciated.

Regards;
SB

-- 
Thanks & Regards;
Soumendranath Bhakat
Researcher
Molecular Modelling and Drug Design Research Group
Discipline of Pharmaceutical Sciences
UKZN, Westville
Weblink: http://soliman.ukzn.ac.za/Home.aspx
Past: Department of Pharmaceutical Sciences
Birla Institute of Technology, Mesra, India
in.linkedin.com/pub/soumendranath-bhakat/15/79b/b9/
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Received on Fri Oct 03 2014 - 03:00:02 PDT