New problem -
Format converter doesn't seem to export CO or CO-1 chemical shifts, even though they are assigned to C type atoms. Am I missing a setting?
-TJ
----- Original Message -----
From: "T.J. Ragan" <[log in to unmask]>
Date: Thursday, April 9, 2009 11:49 am
Subject: Re: Format converter error and dimension maping
> Format converter issue resolved, I had the wrong permissions set...
> Dimension maping problems still exists, though
>
> ----- Original Message -----
> From: "T.J. Ragan" <[log in to unmask]>
> Date: Thursday, April 9, 2009 11:29 am
> Subject: Format converter error and dimension maping
>
> > I am using the precompiled v2.0.7, with all the updates as of
> this
> > morning. When I try to export a MARS project, I get the
> following
> > error:
> > >>> Error: mandatory keyword 'inputDirectory' for
> 'writeProject'
> > missing! Cannot continue.
> >
> > even though I have tried three different directories and several
> > file names.
> >
> > also, the indirect proton dimension of my H[N]_H.TOCSY experiment
> > has the crosshair trace linked to the direct proton dimension of
> > all my other spectra. If exchange the Ref Exp Dim (.Ref)
> positions
> > for the proton dimensions it seems to have no effect, even after
> > closing and reloading the project.
> > -TJ
> >
>
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