Hello,
I am trying to get a structure using 3.1 version of ccpnmr. However, while trying to select preferences for setting xplor nih and talos n directory it shows an attribute error. This happens only on Linux and not on my windows version.
The error says
‘AttrDist’ object has no attribute ‘negativePeakPick1D’
Kindly let me know how to resolve this. Thank you.
Hi,
Sorry for delay in getting back to you. Ed has pushed an update which hopefully should fix it.
Please let us know if you have any more troubles with it.
Kind regards,
Eliza
Hi Eliza,
Thank you. The update fixed the issue.
I am now getting errors while running the script.sh file. If i can send you my project files could someone from your team have a look at it? Let me know.
Regards,
Surabh KT
Hi Surabh,
Yes sending project would probably be the easiest (no need for spectra). You can also export your entire project as a NEF file (File > Export > Nef File, keeping ‘include CCPN tags’ and ‘include chemicalShift’ ticked), whichever is easier.
Please send it to support@ccpn.ac.uk or eapa2@leicester.ac.uk
Kind regards,
Eliza
Hi Eliza,
I have sent you the nef file and a txt file with the error I got. Additionally I have shared a Google drive folder which contains all the project data and spectra just in case.
Thank you.
Regards,
Surabh KT
