From: Chapman, Robert D (ChapmanRD$##$navair.navy.mil)
Date: Sat May 06 2000 - 19:06:48 EDT
ftp://ccl.osc.edu/pub/chemistry/software/MS-WIN95-NT/MestRe-C/tutorial.zip
or
http://www.ccl.net/cca/software/MS-WIN95-NT/MestRe-C/tutorial.zip
> ----------
> From: AnGio'
> Sent: May 4, 2000 2:08 AM
> To: Multiple recipients of list orglist
> Subject: ORGLIST: Processing NMR data by software
>
>
> dear readers,
>
> i think some of you often deals with elaborating your own NMR data by a
> suitable software, as Mestre-C for istance (this is the one i found on my
> pc), acting directly on FIDs giveng in the "native" format by the
> spectrometer (say Bruker).
> Those software come most of the times with a pletora of options which may
> create some difficulties to those who are not much confident with
> elaborating procedures of signal.
>
> I would ask to those of you who are Mestre-C users (or any other software)
> some hints and suggestions in order to a obtain a decent conversion of the
> signal. For istance, what do you usually do before applying a FT on
> signal?
> If any short e-guide is around, let me know...
>
> Thank you very much.
> Andrea.
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