RE: Clustering of conformation

From: Jerry Ebalunode (jebalunode_at_hotmail.com)
Date: Tue Apr 18 2006 - 11:12:22 CDT

You could use g_cluster from gromacs URL http://www.gromacs.org to do your
protein conformation clustering. Let me know if you need further help in
pursuing this approach

--
My warmest regards,
Jerry Ebalunode Ph.D.
-----Original Message-----
From: owner-namd-l_at_ks.uiuc.edu [mailto:owner-namd-l_at_ks.uiuc.edu] On Behalf
Of Leo.Ghemtio_at_sanofi-aventis.com
Sent: Tuesday, April 18, 2006 4:25 AM
To: namd-l_at_ks.uiuc.edu
Subject: namd-l: Clustering of conformation
somebody knows where can I found the NMRClust program, or any other program
of clustering  conformations .
Léo
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