[Users-list] GRID-SIMCA

[Åsmund Rinnan]

Hi,
in order to use SIMCA you need to have a grouping of your proteins, or else it doesn't make much sense using SIMCA. I don't know what groups you have pre-defined, but you have to set this into your Y. There's nothing wrong with GRID as far as I can understand.

Best regards,
Åsmund Rinnan
PhD Chemometrics
Quality & Technology
Food Science
Royal Veterinary and Agricultural University

>>> amityaduvendu at yahoo.co.in 06/22/06 3:14 PM >>>
hi all
  I am using GRID software for first time...
  I have calculated MIFs for three proteins using GRID software
  now I want to analyse the results using SIMCA..
  I have imported .dat file of MIFs in SIMCA..
  but its giving that Y variable is zero..
  can anyone help me out from this problem..
   
  thanking you
   
  amit



 		
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