Hello all,
I am developing a 2d method for quantization of monomer -oligomers in hemicellulosic material. Data is looking very promising. I need to find a software package that will automatically quantitate HSQC data sets for several known compounds.
I have TOPSPIN 2.1, and can peak pick and then automatically integrate the peak volumes. This works well, but is time consuming. I have hundreds of samples per month and would like to get this automated. I see that AMIX can do mixture analysis, with quantification, is there something better? Any suggestions of a software package for this application would be appreciated.
On a second note, I am a co-author of the popular textbox Spectrometric Identification of Organic Molecules, originally written by Milt Silverstein. We are working on the next edition (8th) and I would love to hear what additions/subtractions that others that utilized the text would like to see.
Cheers
David Kiemle
NMR & MS Specialist
SUNY ESF
18 Jahn Lab
Syracuse, NY 13210
315-470-6883
Received on Thu Feb 05 2009 - 11:48:32 MST