Scilab - Atoms - how to use it?

Question

I am new to Scilab. I want to cluster a dataset. I installed the external module 'CLUSTER' & also loaded it. Unfortunately, I don't know how to use it. I can find the description of the module but I could not find how to call it and use it.

Could you please tell me how I can use the atoms module?

Answer 1

Its help can be entered by calling help for one of its functions, for instance

--> help CMeans

Then you can get the module's summary and navigate through its pages with the help path at the top of each page. There are runable examples in the pages.