Results and Evaluation of the MS3 Search Algorithm of MS Annika.
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Updated
Oct 2, 2023 - Jupyter Notebook
Results and Evaluation of the MS3 Search Algorithm of MS Annika.
Helper scripts for crosslink analysis.
xls-remaker is a command-line tool that simplifies the process of cleaning up and reformatting large sets of Excel data, particularly data generated by complex laboratory machines like X-ray fluorescence spectrometers or chromatographs. This powerful tool is user-friendly and saves time and resources for data analysts, researchers, and developers.
A script and functions to group and validate MS Annika results.
SpectraReader is a repository designed for handling the data measured by an spectroradiometer into pandas dataframes fashion.
A script to merge and optionally validate several MS Annika search results.
Architectures for signal processing
Export MS Annika crosslink results to different formats.
The determination of the Rydberg Constant using a spectrometer. The final result was found to be accurate to within 0.64% of the established value, with a precision of 0.44%.
Generate a spectral library for Spectronaut from MS Annika results.
Downgrade the complexity for the local server implementation of Spectral Workbench, using this Vagrant Box.
Open source spectral database with citizen scientist in mind from all over the world :)
Python control of an electrothermal atomizer system - programming fragments and studies
Extensions for better usability of the cross-linking tool MaXLinker.
Calculates Intensities of Cross-linked Peptides from MS Annika CSMs.
Pyra: Automated EM27/SUN Greenhouse Gas Measurement Software
A Windows application for OceanInsight USB2000 and SR2 spectrometers
Repository of datasets (chemometrics and others) in various formats (JLD2, etc.)
Short Talk Presentation for APMRS 2022
A simple python script to fix scan numbers in result files generated by Proteome Discoverer.
Add a description, image, and links to the spectrometry topic page so that developers can more easily learn about it.
To associate your repository with the spectrometry topic, visit your repo's landing page and select "manage topics."