Search found 5 matches
- Fri May 07, 2010 5:18 pm
- Forum: Discussing Clarity
- Topic: peak integration limits
- Replies: 5
- Views: 5605
Re: peak integration limits
Hello, Is it possible to save a new project directory on a removable media? When I try to create a project, it is saved automatically in the Clarity directory and then I have to copy all my chromatograms in this directory from my flash memory. I should mention that I use Clarity installed in the lab...
- Thu May 06, 2010 7:30 pm
- Forum: Discussing Clarity
- Topic: clarity offline
- Replies: 1
- Views: 2296
clarity offline
Hello, Why isn't it possible to load the calibration files (.gal format) in Clarity offline? If I want to analyze chromatograms with Clarity offline, I have to upload a .cal file (for calibration file). I also tried to save the calibration file done with Clarity as .cal file, but then I receive an e...
- Thu May 06, 2010 7:25 pm
- Forum: Discussing Clarity
- Topic: universal calibration
- Replies: 1
- Views: 2136
universal calibration
Hello, Is there a way to define the Mark-Houwink parameters for the samples to be analyzed in the method? Whenever I have to analyze a chromatogram, I have to load K and a (of the samples) for each chromatogram in order to obtain the results based on universal calibration. And also: how can you sele...
- Thu Apr 29, 2010 5:08 pm
- Forum: Discussing Clarity
- Topic: peak integration limits
- Replies: 5
- Views: 5605
Re: peak integration limits
Dear Daniel, Thanks for the help. I tried what you told me and it is indeed what I wanted. I can change the integration interval for each chromatogram and also define it in the method. The only problem is that as I aquired these chromatograms with the old method in which I didn't define the integrat...
- Thu Apr 29, 2010 11:50 am
- Forum: Discussing Clarity
- Topic: peak integration limits
- Replies: 5
- Views: 5605
peak integration limits
Hello to everyone! Is there a way in the Clarity software to define in the method the peak integration limits? I want to compare the MWD of various samples and I want to force the program to integrate the peaks of the various chromatograms in between specific values (that are the same for all chroma...