Principal component analysis

From: Andreas Svrcek-Seiler <svrci_at_tbi.univie.ac.at>
Date: Fri 9 Mar 2001 20:11:21 +0100 (CET)

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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              o        Wolfgang Andreas Svrcek-Seiler
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                       svrci_at_tbi.univie.ac.at
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Received on Fri Mar 09 2001 - 11:11:21 PST
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