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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