EasySpin forum

Can I use it for the system with a spin S>1/2 ?

Thanks,
Given

Hi Given,
sorry for the delay...
As specified in the documentation, SimLabel provides an easy way to visualize, simulate and fit cw EPR spectra, with S=1/2 and small g anisotropy (because of Gaussian, Lorentzian or Voigtian broadenings), considering one or two hyperfine couplings, in the slow‐motion regime as well as in the solid state.
A GUI is easy to use but provide less opportunity than coding...
Emilien

An updated version is available! Some minor bugs were fixed.
Just replace the previous files...
Emilien ETIENNE

More details on SimLabel in the following publication:
Etienne at al, 2017, Magnetic Resnance in Chemistry, DOI: 10.1002/mrc.4578 (http://dx.doi.org/10.1002/mrc.4578)
If you use results obtained with the help of SimLabel in any scientific publication, please cite this paper and Stoll et al, J. Magn. Reson. 178(1), 42-55 (2006).

An updated version is available! Some minor bugs were fixed.
Just replace the previous files...
Emilien ETIENNE

More details on SimLabel in the following publication:
Etienne at al, 2017, Magnetic Resnance in Chemistry, DOI: 10.1002/mrc.4578 (http://dx.doi.org/10.1002/mrc.4578)
If you use results obtained with the help of SimLabel in any scientific publication, please cite this paper and Stoll et al, J. Magn. Reson. 178(1), 42-55 (2006).

An updated version is available!
Just replace the previous files...
What's new:
-A Multi Fit mode is now available for fitting several spectra from the same sample in the same time.
-SimLabel notifies the user when the fitting procedure results in a parameter value equal to the lower or the upper limit of the variation range.
-Magnettech spectra can be loaded.

Suscribe this topic at the bottom of this page to be aware of new version!

More details on SimLabel in the following publication:
Etienne at al, 2017, Magnetic Resnance in Chemistry, DOI: 10.1002/mrc.4578 (http://dx.doi.org/10.1002/mrc.4578)
If you use results obtained with the help of SimLabel in any scientific publication, please cite this paper and Stoll et al, J. Magn. Reson. 178(1), 42-55 (2006).

An updated version is available!
Just replace the previous files...
What's new:
- some minor bugs were fixed.
- some minor improvements.
- lw=[0,0] now possible.
- updated documentation.


Suscribe this topic at the bottom of this page to be aware of new version!

More details on SimLabel in the following publication:
Etienne at al, 2017, Magnetic Resnance in Chemistry, DOI: 10.1002/mrc.4578 (http://dx.doi.org/10.1002/mrc.4578)
If you use results obtained with the help of SimLabel in any scientific publication, please cite this paper and Stoll et al, J. Magn. Reson. 178(1), 42-55 (2006).

WARNING! At the moment, SimLabel does not run on Matlab R2018b but should run on any previous Matlab release...

When i have try to load experimental spectrum in .xml file format the following messages are coming up in matlab window and spectrum did not loaded. How can I solve this problem???
Thank you



No experimental frequency...
Error using plot
Vectors must be the same length.

Error in simlabel/plotspecexp (line 4346)
hspecexp=plot(hspecaxes,Bexp,specexp,'k','linewidth',2);hold(hspecaxes,'on');

Error in simlabel/loadexp (line 692)
plotspecexp(deltaB); %trace spectre exp en tenant compte de deltaB

Error in simlabel/loadexpcllbck (line 641)
loadexp(filename{end},path2exp);%affichage du dernier

Error while evaluating UIControl Callback

@anibhandari.91:
Hi, to solve your problem without waiting for the next release, search the following code in the simlabel.m file and replace by

Thank you. It is working.