EasySpin forum

I have made some minor changes in the code. Now general methods (1 and 2) seems to be working with separate lw for each site and arbitrary population. May I publish the code for testing in the corresponding topic?

Thanks a lot for amazing program. I have some questions about it. 1. Sys.xc parameter is not described enough. I propose that it defines the order of the nuclei in the second and futher sites. Is it right? 2. It is not completely clear how to define exchange rate contants. For example, for two-site ...

It seems that EasySpin can simulate cw spectra with chemical exchange broadening (J. Phys. Chem. A, 2013, 117 (7), pp 1439–1448 DOI: 10.1021/jp3104358). Unfortunately, there are no any documentation about this feature. Is it possible to provide some examples for this topic?

Try this script:

Sys.S = 1/2;
Sys.g = [1.9875 1.9835 1.9510];
Sys.lwpp = .5;
Sys.Nucs = '51V';
Sys.A = [175 180 505];
Exp.Harmonic = 1
Exp.mwFreg = 9.78;
Exp.Range = [260 440];
Exp.nPoints = 2048;
pepper(Sys,Exp);

I think, it should be better to keep such feature for clarity.

Thanks. I used reshape function to override this inconvenience.

I try to run esfit function with FitOpt.Plot=1 in this manner:
....
FitOpt.Plot=1;
[bestfit,bestspc] = esfit('garlic',y,Sys,Vary,Exp,[],FitOpt);
....

But there are no graphics appear. What I'm doing wrong?

The function eprload returns x and y values in different dimensions. The x values return as <1 x nPoints double> whereas y ones return as <nPoints x 1 double>. Moreover, esfit returns y values as <1 x nPoints double>, it makes certain inconvenience.