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Visualization and Analysis of mass spectrometric and chromatographic data.

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hi, I'm trying to find a tool on Linux OS to convert vendor ms files (including sciex, waters, etc) to mzml format. the most popular solution ms-convert is only available...

bug

Hello! How can I do a peak alignment between up to 40 different samples? I saw there's an overlay view for the chromatograms, and there's also an alignment toolbar option....

enhancement

Nothing or 0 to 0 should be a valid entry that looks into the full time range.

enhancement

![Screenshot_20210917_092627](https://user-images.githubusercontent.com/756669/133742505-1251016c-3796-4774-8bd9-e9e577b6103f.png)

polish

![Screenshot_20210917_104525](https://user-images.githubusercontent.com/756669/133753387-80ab380c-f98e-46a6-b275-ce79007846e2.png)

polish

It is a nice feature to differenciate manadatory and additional windows to display. However, there come up two issues: - If I want to display a window (e.g. Molecule) by...

enhancement

Activating the shift of data in the Camparison Scan Window, realy shifts the reference spectrum (from database) für +1 m/z. The shown numbers are also changeing. I think this is...

bug

The Peak/Scan List is a central table working with the data. To make it even more valueable there are two drawbacks I want to adress. 1. The quality of the...

enhancement

Peak detection usually leads to peaks with more than 100 mass traces. This is fine, but may become a problem for targeted search using the Template Peak Detector. #57 opened...

enhancement

When I imported a .wiff file, the produced chromatogram was really strange. There were three issues. Firstly, the more minor issue is that the chromatogram does not scale and I...

bug