NAME
     ClusterShape - group similar shapes into clusters

SYNOPSIS
     ClusterShape expr expr expr expr

DESCRIPTION
     Group similar shapes of all selected spectra into
     clusters. This command is executed after Identify
     and before Deconv.

     The first argument gives the direction (domain) of
     the shapes that should be clustered. Domain 0 is
     the detection domain, 1 the evolution domain in
     a 2D spectrum, etc.

     The next argument gives the desired number of
     clusters. This can be given as the expected number
     of chemical shifts, but it is normally given as 1,
     so that the clustering is only stopped when the
     maximum difference given as last argument is
     reached.

     The next argument gives a mimimal difference
     between two clusters, this is only important if
     a desired number of clusters was given in the
     previous argument, otherwise any small number
     will do.

     The last argument gives the maximus difference of
     two shapes to be in the same cluster. This value
     is typically between 1.0 and 2.0.

EXAMPLE
     ClusterShape 0 1 0.2 1.0
     ClusterShape 1 1 0.2 1.0

SEE ALSO
     Identify, SelectSpec, Deconv

DATE
     960913
