AMBER Archive (2004)Subject: AMBER: cluster analysis
From: Stefano.Pieraccini_at_unimi.it
Date: Wed Jun 09 2004 - 06:19:40 CDT
Dear all,
I would like to know if it is possible to perform
cluster analysis, for example based on RMSD of the
structures in the trajectory files, with some
component of AMBE7. If it is not the case, what
software could be able to rad the amber format
trajectory files and is in general in your opinion
advisable?
Thank you in advance
Stefano Pieraccini
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu
|