EasySpin forum

I am trying to simulate the cw-EPR spectra of 2[4Fe-4S] cluster ferredoxin. The protein has two interacting S =1/2 iron sulfur clusters. The exp g values for the EPR spectra are 1.83, 1.89, 1.95, 2.01, 2.05 and 2.11. I am using the following script: Sys1.S = 1/2; Sys2.S = 1/2; Sys1.g = [2.01 2.05 2....