Hi,
I want to import an externally calculated/simulated structure into my ccpNMR project to make a synthetic list using it for my spectra, but it is not working. I tried project/import/ coordinates (.pdb format) and format convertor/import/pdb, but neither one worked. I would really appreciate it if someone could help me with this.
Thanks!
Hi,
Did you get any error messages pop up such as: “Fail to import structure” or is there anything in the terminal window?
Eliza
Hi Eliza,
No, no message poped up.
Thanks!
Hi,
I checked version 2.5, there is no really any difference for this functionality between version 2.4 and 2.5.
For me it works fine, I have no issues with it.
Make sure you have a chemical shifts (v2: Resonances) and spectra with correctly set dimensions. I imported structure via Structure > Structures > Import.
Happy to provide more instructions if needed. Just let me know.
Best wishes,
Eliza