The Chromatogramm is there, the annotations too, but they are not at the same place as they were originally. But goodness ends if I paste it in excel, word or a graphic processing programm. So my question is: Is there a way to securely store manual integrations to the data/method file, maybe including annotations? They are important for me and the customers because concluding "substance a and b is included" doesn't make them believe, I have to show it in the chromatogram by a text or number annotation.ģ) When I make annotations (well aware that they will be not stored ) and I want to copy the annotated chromatogram to the clipboard, there are several possibilities in the software. Only way here seems to be manual integration. The autointegration mechanism of chemstation is not very useful for this situation because I won't get the peaks of interest with threshold setup and it would take a lot of time to integrate all peaks of interest by timed events. Often huge peaks are not important to me 'cause their existence was expected and is not of interest, but a contamination (a small siloxane peak e. So I'm not working quanitative in most cases but I have to have a close look to every peak, even those with low integrated area. Is there a way to setup the mass number view? Maybe even in some configuration file?Ģ) Most chromatograms are screenings of unknown material or unknown contaminated materials. Thus it's more difficult for me to recognize a common spectrum without library search. From a scientific or technological point of view this may be progressive but I'm used to integers and have a trained eye on integers. Maybe one of you can give me hints or workarounds to some of the following points:ġ) This is rather cosmetical: When I click onto a peak and let display the mass spectrum, the masses are shown with 1 digit after the decial point. I'm wondering if I'm too stupid or Chemstation is. Now, after the upgrade, I want to work with chemstation again but there are several annoying things that don't make life easier. Up to now I used the Chemstation only for getting the raw data, all quantitation and MS search was done by exporting into AIA-format and working with the software of another machine. With this came the latest version of ChemStation. Last week we got our fast scan upgrade for the 6890/5973N and with it came a new WinXP-computer which replaced the old NT4 machine.
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