AMBER Archive (2001)

Subject: Principal component analysis

From: Andreas Svrcek-Seiler (svrci_at_tbi.univie.ac.at)
Date: Fri Mar 09 2001 - 13:11:21 CST

Dear experts,
has anyone out there a free program to do
principal component analysis of molecular conformations ?
i have written one myself, but would like to
compare my version's output to what other people's
programs say.

thanks in advance
best regards
W. A. Svrcek-Seiler 

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