EasySpin forum

Please post a specific example that has the behavior you are suggesting, so we can consider it.

There seem to be two unrelated issues here:

1. MATLAB can't find (some) p-files in the private folder. Unclear what is going on here.

2. The C/C++ compilation environment was not set up on your machine. Have you run mex -setup? See here.

It makes sure that the total spectra intensity is independent of nuclear spins. For example, 15N and 14N give 2 and 3 lines respectively, to give the same overall intensity, the 15N line intensities are divided by 2, and the 14N by 3.

Thanks for reporting this. Unclear what it going on. Can you please type easyspin in the Command Window and post the output here?

If you want to simulate the effect of rotational tumbling (S.logtcorr), you need to provide full g and A tensors in S.g and S.A, not just their isotropic averages.

We are not planning to implement this. EasySpin has no control over custom simulation functions, and Exp.nPoints might mean something else in a custom function. Also, we don't want to impose any restrictions on fields for custom functions.

We just switched to 6.0.0-beta.1 - it's possible that your browsers showed the cached page, reloading the page should help in this case.