EasySpin forum

hi,

I would like to make a slow-motional spectral fit for a protein single-crystal using a high order parameter (lambda=10).
Using pepper I can use the commands:
gFrame, AFrame, CrystalOrientation and MolFrame.
Unfortunately, CrystalOrientation and MolFrame do not work using chili (attachment), although it is described in the documentation.
Did anyone simulated a slow-motion cw EPR spectra using chili for a single orientation using CrystalOrientation??

Thanks in advance for your help,

Philipp

That's a bug in 5.0, thanks for reporting! We'll fix it with the next bugfix release.