Star Chromatography Workstation Manual integration?

[Mrfunky]

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

[AICMM]

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.

[Mrfunky]

Many thanks, I'll give it a go