EasySpin forum

Hi, I have found my own reply. The relative orientation between the magnetic field (lab frame) and the molecular axes (molec frame) can now be defined using Exp.CrystalOrientation. As instance, Exp.CrystalOrientation= [0 pi/2 0] for the case in which B is perpendicular to the nitroxide z axis. Thank...

Hi, after a long time without using EasySpin, I returned to Chili to simulate spin label spectra in oriented lipid bilayers. In my old codes, I used Chili with Exp.MOMD=0, in order to avoid the powder calculation, and declared the desired value of Exp.psi to simulate the spectrum for B along the bil...

Thank you, I will try as soon as possible!

Hi, I am currently using Chili in Easyspin to simulate nitroxide spin label spectra in biomembranes. Up to this moment I have been working with SASL, i.e. z- ordering nitroxides. But now I need to simulate Cholestane, which is a y-ordering nitroxide. Could you please give me a hint about where is th...