nmds
The nmds command is modelled after the nmds code written in R by Sarah Goslee, using Non-metric multidimensional scaling function using the majorization algorithm from Borg & Groenen 1997, Modern Multidimensional Scaling.
Default settings
A phylip-formatted distance matrix must be inputted for nmds to be successful.
mothur > nmds(phylip=98_sq_phylip_amazon.dist)
Options
axes
The axes parameter allows you to enter a file containing a starting configuration. By default mothur will generate a random starting configuration.
mindim
The mindim parameter allows you to select the minimum dimensions to use. Default=2
maxdim
The maxdim parameter allows you to select the maximum dimensions to use. Default=2
maxiters
The maxiters parameter allows you to select the maximum number of iters to try with each random configuration. Default=500
iters
The iters parameter allows you to select the number of random configuration to try. Default=10.
epsilon
The epsilon parameter allows you to select set an acceptable stopping point. Default=1e-12.
Revisions
- 1.33.0 Added group label to *.axes file. - https://forum.mothur.org/viewtopic.php?f=3&t=2677