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Configuring the Bruker flex plugin to not filter masses and to display profile mass spectra is a huge technical / usability barrier for most microbiologists who will try the pre-release builds.
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* Select a Peak in the Peak/scanlist
* Identify the Scan via the scanchart, for example with NIST or File Identifier
--> Targets + Chromatogram only updates when you click into the Chromatogram
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Views, like the Molecule View, have to be activated every time starting the software.
Saveing properties like order and width of columns in tables would be smooth, too.
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There still seems to be some errors in plotting the molecule structures.
This is chemically unlikely:
 is annoying. Even when a tab is still activate…
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It is a very nice feature to combine peaks with the same name or CAS.
But this does not seems to be for peaks with close retention times only.
It also combines peaks with the same name, retention …
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We are currently facing more and more issues in finding a suitable VM of the JDK8 line e.g. in the area of JavaFX, Eclipse has dropped for example GTK2 support and the Zulu VM we are prefer to use sti…
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The molecule view is currently located in the OpenChrom CDK connector. By default, a generic molecule part shall be visible in the Data Analysis perspective.
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The MicrobeMS fail. When running it locally, the following error log is generated:
```
java.lang.NoSuchMethodError: java.nio.ByteBuffer.limit(I)Ljava/nio/ByteBuffer;
at us.hebi.matlab.mat.types.…
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The {extension} tag at some file export menu returns a string without a leading dot, while others with. Which make it generate files without extension. For example, "Template Chromatogram Report (*.tx…