Hi all,
The new Sparky could convert .str file (NMR-STAR v3.1 ) to Sparky resonance list. I can load this list by command rl. But, to use the assignment downloaded from BMRB, I still need to generate a peak list which I could use to create peaks in Sparky. Could you anyone tell me how to do it? Thank you.
Best,
Guowei