Chromatography Forum

Hello all,

Firstly my apologies if this is in the wrong place but I thought it was a fairly basic question.

I am running a Star Chromatography Workstation Version 5.52 and was wondering if it is possible to manually integrate some of the peaks. I've got a broad peak I want to know the area of which hasn't been satisfactorily assigned and I can't seem to find any means to do it with this software?

If this is not possible, is there anything I can do with the .run files I have obtained using some other software to do it?

I can't believe this analysis software can't do this simple task...

Any help would be appreciated

Simon

Mrfunky,

Have you changed you peak width settings? Insert an event right before you broad peak which allows for very broad peaks and see if it picks it up then. I have found peak width to be one of the critical factors in integration.

Best regards.

Many thanks, I'll give it a go