AMBER: Principal Component Analysis

From: Vlad Cojocaru <>
Date: Mon, 27 Sep 2004 14:09:50 +0200

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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Received on Mon Sep 27 2004 - 13:53:00 PDT
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