I have a problem for many systems that containing "A" values

[tui1994]

I have found that the code was error after I write a code for 6 systems by using pepper function. In each system contains hyperfine coupling constant tensor by dependence to nucleus of hydrogen. Then I run the code, there is error code that I gave
"

Code: Select all

Error using pepper
The system contains A and/or Q fields, but no nucleus is specified!

Error in pepper

Error in glucose_all_C (line 130)
pepper({SysG2,SysG3,SysG4,SysG5,SysG6},Exp);

".

If anyone have some suggestions or solutions, please reply me. Thank you

[Stefan Stoll]

It looks like you forgot (or misspelled) the Sys.Nucs field.