Does anyone have any experience using the Bruker AMIX statistical packages
for metabonomics and chemometrics utilizing only Varian NMR data?
Are there any issues importing data into the program ... can you import
ascii spectra generated within vnmr? Any comments on the AMIX software
compared to other chemometrics packages such as Pirouette, Unscramble, Camo
etc would be appreciated.
Cheers,
John
John C. Edwards, Ph.D.
Manager, Process and Analytical NMR Service
Process NMR Associates, LLC
87A Sand Pit Rd,
Danbury, CT 06810
USA
Tel: (203) 744-5905
Fax: (203) 743-9297
Cell: (203) 241-0143
e-mail: john_at_process-nmr.com
Web: http://www.process-nmr.com
Received on Mon Nov 14 2005 - 17:44:29 MST