Re: ORGLIST: NMR spectra

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From: Darren Rhodes (darren.rhodes$##$gmail.com)
Date: Thu Mar 09 2006 - 08:04:11 EST

All ...

MestreC took as an input the FID data file from an NMR spectrum. The
software transformed this data from the time domain to the frequency
domain via the Fourier transform. The user could format the
subsequent NMR spectrum.

The suggestions thus far seem to miss this point. If you haven't used
MestreC you've missed out.

It was invaluable as a teaching aid.

It was invaluable for processing NMR FIDs that had been despatched by
email from an NMR provider.

It is tragic that the people at MestreC have gone down this line. Is
user pays the only business model for recouping money from software?

Wasn't there an open source Linux version called ... Swan NMR??? (Or
something????).

Darren.

On 3/8/06, Etienne van Zyl <etiennevanzyl$##$tiscali.co.uk> wrote:
> Sylvie
>
> ACD Chemsketch 8.0 freeware is available at this site:
> http://www.acdlabs.com/download/chemsk.html
>
> Suitable for Proton and 13C prediction - it may help.
>
> Etienne van Zyl
> Oxfordshire
>
>
>
>
> ----- Original Message -----
> From: <ed.arruda$##$iff.com>
> To: "Sylvie Ducki" <sylvie_ducki$##$yahoo.com>
> Cc: <everybody$##$orglist.net>; <everybody-bounces$##$orglist.net>
> Sent: Tuesday, March 07, 2006 9:22 PM
> Subject: Re: ORGLIST: NMR spectra
>
>
> > Sylvie,
> >
> > I use the following websites occasionally.
> >
> > http://www2.chemie.uni-erlangen.de/services/spinus/
> >
> > http://www.nmrshiftdb.org/
> >
> > Hope it helps
> >
> > Ed Arruda
> > Senior Scientist
> > International Flavors and Fragrances
> >
> >
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