Re: improving integration of 1-D proton and carbon spectra

From: Roy Hoffman <roy_at_cc.huji.ac.il>
Date: Tue, 7 May 2002 08:32:12 +0300 (GMT+0300)

Dear Patrick,
  I wrote some software a couple of years back to improve the accuracy of
peak characterization including integration. My main purpose was to measure
chemical shift and to pick peaks automatically. Let me know if you want to
try it.
Yours,
Roy Hoffman,
Hebrew University
Received on Tue May 07 2002 - 11:18:34 MST