![]() It is possible to fit multiple spectra at once, however I recommend to have only one spectrum active during fitting. The panel on the right manages the spectrum fitting. The "Atom" symbol in the top bar allows you to display the core levels and Auger peaks of selected elements in the plot like shown in the following picture: You can normalize them using different methods. Active spectra are displayed bold.īelow the table, you can user the "calibrate" buttons to shift the active spectra's energy axis (e.g. A double click on a spectrum also makes it active. Through a right click, you can edit metadata and show the selected spectra in the spot (make them "active"). On the left, the parsed spectra are listed. They can be removed again by making them active and clicking the "Minus button". Spectra can be imported via the Edit menu or the "Plus" button. Or write one yourself in the gxps.io module. If you have another file format, please provide me with an example and I can write a parser for that. Usage Importing and visualizing spectraįor now, only files from the Omicron EIS software can be parsed. It seems to be possible to run GXPS on a Mac but I don't know how. I will at least try and make icons that work in a non-dark mode. Also, the builds are only tested in Windows 10 and I have no idea if it runs on older versions. ![]() Please note that GXPS seems to be significantly slower in Windows. exe without the big folder around it and also on maybe making an installer later. GXPS creates a folder in C:\Users\$USER\AppData\gxps for log files and configuration files. ![]() Inside is an executable that runs the program. The more convenient method, however, is just running the pre-built. exe version is most likely outdated because I don't build it for every update.įor running from source, please refer to these instructions. desktop file into the $HOME/.local/share/applications directory, so it should appear as a normal installed application. $ python3 -m pip install -no-deps -force-reinstall -upgade gxps ![]()
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