Chromatography Forum

Hi,

I need to manually set my baseline when analyzing, but when I do that I get these area labels at each peak as indicated below. I would like to not have these label because to me it is important to print chromatograms with ret. time labels I can read properly. Does anyone have any ideas?

Thanks,

Luke

Luke,

I assume you are not creating a report and THEN printing it out? When I create reports in Chemstation the area counts and ret times dont show like this; but I create reports using a macro and not the canned reports included with the software. I seem to remember a post somewhere on this site that says the way to remove the area counts and ret times when manually integrating is in the registry files...not sure if thats an option for you; its not for us in GMP land. Are you manually integrating and then trying to print the chromatogram from a review window?

BB

Thanks for the reply, I am trying just to manually integrate and then print a screen shot, the review window messes up the zoom i have set when integrating (I am only interested in part of the chromatogram). Do you have any more information about this other thread that discussed the registry files, or keywords that might help me find it?

Also - can you give me a little more information about the macro approach you are using to create reports? This is very interesting to me.

Thanks,

Luke

Althought this is an old thread I haven't logged in for a while so apologies if you already found the answer. I am sure I have given the same answer previously in this forum.
You can add a menu item to your s/w which allows you to toggle the on-screen manual areas on/off. In the user contributed library (UCL) on your ChemStn disks there is a simple to use macro which will add this function. All the info is in the readme files in the UCL directory.