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center or scale before analyzing using pls.pcr

Jinsong Zhao <jinsong_zh at yahoo.com> writes:
Centering is done automatically by all implementations of PLSR I am
aware of (including pls.pcr, afaics).
There are no fixed rules about this.  Many practitioners live more or
less by the rule that unless the variables are `of the same type' or have
equal or comparable scales, they are scaled.  One example of data that
is typically not scaled (at least to begin with) is spectroscopic data.
There is no need for scaling the dependent variable.
Message-ID: <7oisil98b4.fsf@foo.nemo-project.org>
In-Reply-To: <20040204191828.34792.qmail@web20813.mail.yahoo.com> (Jinsong Zhao's message of "Wed, 4 Feb 2004 11:18:28 -0800 (PST)")