I am a first year graduate student and I am trying to find a problem in a VI that was previously created to run HREELS spectroscopy. I am having problems finding the error. My proffesor says that it is not ramping correctly. I was wondering if any of you would be willing to share with me a VI that works so I can make ours work. I am new to creating VI's. If you could email me at jkarr@unlserve.unl.edu with any suggestions or comments that would be greatly appreciated. Thank you Jeremy Karr
