Hi Edward I got some export files from the Bruker Protein Dynamic Center and I am wondering how we should design the import.
The files consist of everything we will need (sequence, type, field strength, assignments, intensities, R1/R2/Noe). I can start coding import in the GUI; basically extract the data and create dummy-peak lists. Then, everything works as usual. Do you have any preference about the prompt import or should we just use the same (just a command like 'bruk.import(file)') ? We don't have to care about the spin systems, as it is originating from protein dynamic center, which means that there will only be protein data. I will upload the files once we have a concept. Cheers Michael _______________________________________________ relax (http://nmr-relax.com) This is the relax-devel mailing list [email protected] To unsubscribe from this list, get a password reminder, or change your subscription options, visit the list information page at https://mail.gna.org/listinfo/relax-devel
