Hello,
You are correct that that was the problem, but I don't know why it let you
set that name in the first place (Rasmus might know). Anyway, I've fixed
it in that one spot and will email you the one file in a separate email.
This is a general unicode issue.
Wayne
On Wed, 3 Jun 2009, claudia student wrote:
> Hello,
>
> One of the project students in the lab is having difficulty opening
> one of his projects in Analysis.
>
> This is the information he gave me:
>
> "Recently, I have come across this problem where the Analysis program
> refuses to load my project file. I have been adding new spectra to the
> project and once when I added the spectra name as "p85aSh3PR1 (15N)
> 50µM 1:0" it did accept it well and I was able to start assigning the
> peaks. But the other day, when I tried opening the project, it does
> not load and comes up with the error message:
>
> ccp.nmr.Nmr.Experiment.setname:memops.Implementation.Line input is not
> of a valid type: p85aSh3Pr1(15N) 50µM 1:0
>
> Since then, I am not able to proceed with anything. I would be glad if
> you could help me with this. I am a Mac user, and it was the first
> time I had used the Greek alphabet "µ" for editing spectra name. Could
> it be because of this? Please note that I have never used any greek
> alphabet for assigning spectra names or for any other purpose. I am
> using the latest version of Analysis. Could you also guide me with
> implementing Backups? I have made backup files for the project and,
> (if I am not wrong) I have not yet backed up the newly assigned
> spectra that I mentioned above.
>
> I have attached the project folder as a zip file and also the image
> file of the error message that comes up when I try opening the
> project.
> I will be thankful to you if you could help me with this.
>
> Thanking you,
>
> Bhaumik Dave"
>
> Thank you,
>
> Claudia
>
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