Hi guys : Im trying to make a procpar for an FID, I know most of the parameters of importance, and have the schema of the procpar in Varian documentation down pretty well. My procpar file imports into common tools such as RNMRTK, NMRPIPE, and iNMR. My problem is that VNMRJ refuses to accept it !

We have noticed that VNMRJ is extremely sensitive to the procpar format. It seems as though VNMRJ really wants to have ALOT (if not ALL) of the procpar parameters that come off of the spectrometer.

This is somewhat surprising to me, since many VNMRJ functions, such as basic processing, only need to know the sweep width and dimension sizes. That is, to do a zero fill or FT, you don't need to know the room temperature, experiment date, etc...

Does anyone know anything about what data VNMRJ requires to be in a procpar which is loaded ? Programs like NMRPipe, iNMR, etc only need a very limited subset of procpar data (i.e. they can basically load just fine as long as they have np, ni, sw, sw1 array , phase, and a couple of other parameters .....