Hello everyone

I intend to perform structural calculation for a peptide metal complex. I followed the sparky manual and made peak assignments of a 2D 1H-1H roesy spectra in the following format: residue name atom name: GLU HA GLU HB1. Thereafter all peaks were selected and integrated with the default method, the list with the peak volumes was saved with a .list extension.

In order to generate distance restrains in xplor format, I used the xf keyboard shortcut. However, somehow the peak list is not visible in the dialogue box. I also tried to add bounds and update the list however there are no restrains to be written in a file.

To check the formatting of the peak list, I tried to read the list via sparky however a message appears that only five lines are readable.

It would be very helpful if someone can guide me through the mistake I am making.

Thank you

with regards

Rajbinder Kaur Virk