Frank Holger Foersterling <holger@uwm.edu>
wrote on: Thu, 5 May 2005 07:22:35 -0700
> Our problem is that I currently delete all processed 1D spectra on a
> regulary basis to conserve disk space. So if a user wants to acsess
> an old spectrum. The dilemma is that abs will overwrite their
> manually obtained integration file, but abs often it does not do a
> good job at integrating. On the other hand redoing efp without abs
> often results in inaccurate integrals.
>From XWIN-NMR 3.0 on abs evaluates the command line option "n".
If this option is supplied, abs leaves the integral range file
unchanged.
With best regards,
Werner Mausshardt
-- Werner Mausshardt E-mail: werner.mausshardt@bruker.de Software Department Tel: +49 721 5161 448 Bruker BioSpin GmbH Fax: +49 721 5161 480
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