AMBER Archive (2004)

Subject: AMBER: Principal Component Analysis

From: Vlad Cojocaru (
Date: Mon Sep 27 2004 - 07:09:50 CDT

Dear Amber users,
   Could somebody indicate me a recent review about the use of Principal
Component Analysis in analyzing MD trajectories?
Thanks a lot

Vlad Cojocaru 
Max Planck Institute for Biophysical Chemistry 
Department: 060 
Am Fassberg 11, 37077 Goettingen, Germany 
tel: ++49-551-201.1327 
home tel: ++49-551-9963204  

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