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MASS: isoMDS and sammon

On 13 Oct 2001, Peter Dalgaard BSA wrote:

            
You don't need to change anything to use dimensions other than 2 (and the
author of pcurve didn't realise this either, it seems).

Just call isoMDS with a k-dimensional start, as the help page says.
One reason for not making this easy is that the starting configuration
is critical and often one can do better than the default, particularly in
higher dimensions.  (Use the results of sammon(), for example, whihc is one
reason why they might need different interfaces.)

Both sammon and isoMDS are about 9 years old (predating MASS), and started
life in different S library sections.  I will not change the interfaces now
(and both proposals would break positional matching).  (They have
maxit vs niter too.)