Hey
I’m trying to do Chemical Shift Mapping using the CcpNMR macro.
When I run the macro nothing happens. I have both tried in empty projects, on my own data and on the project from the Chemical Shift Perturbation Tutorial.
When I open the macro script, line 5 shows an error message: [pyFlakes] 7 undefined name ‘application’.
I don’t know that much about macro writing or how to fix this problem, so I hope someone can help