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
Bruker Protein Dynamic Center Import