Dear Amber Users and Developers,
In this website,
http://web.njit.edu/all_topics/Prog_Lang_Docs/html/amber7/polyA-polyT/analysis.html
I read: 'The clustering option is currently weak.I don't advise it.'
I wonder what is the best available program now for clustering
conformations based on a sander MD trajectory, and if AMBER7 has included
a program for this purpose.
Thanks,
Wen
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Received on Thu Jun 10 2004 - 20:53:00 PDT
