R functions for the chemometric analysis of spectra

Side-by-side image viewer with synchronized zoom and sliding overlays. Drag and drop to instantly compare multiple images on your desktop. Very open source.

Python tools designed to integrate and visualize geological core data

XRF Analysis Software

FOSS Resources for Spectroscopy

hyperSpec: Tools for Spectroscopy (R package)

EDS and EELS data analysis with HyperSpy

Elements to Minerals Inversion

A Python package designed for aerosol science, providing various data processing and visualization tools.

DExtra secure reflector system for D-STAR networks

Desktop app for aligning images using draggable control points (manual image registration). Batch mode to process multiple images such as XRF and RIS element maps from painting analyses. Converts and merges alphascale images. Installs as a Windows executable and runs directly on Python. Very open source.

R-Shiny project for visualizing XRF and NAA geochemistry concentrations

GUI Application for XRF Spectral Analysis and control of Bruker pXRF Instruments - S1 TITAN, TRACER, CTX, XMS. Windows/Linux/Mac. Also supports full control and automation using the GeRDA CNC sampling frame (or similar).

Reader module for .PDZ binary spectral file format used by Bruker pXRF Instruments

eXSpy Jupyter Notebook demos

Produce readable data from handheld XRF files

Data and code for Lago Pato, Torres del Paine in Roberts SJ, McCulloch RDM, Emmings J, Davies SJ, Van Nieuwenhuyze W, Sterken M, et al. (2022). Late glacial and Holocene palaeolake history of the Última Esperanza region of Southern Patagonia. Frontiers in Earth Science.

A collection of scripts and GUI front-end that takes machine output files and combines, assigns names, and exports data.

Convert Bruker XRF spectral data .pdz files into an open file format

Estimate the theoretical maximum depth at which an element will be detectable through a solid layer of a different element via XRF analysis. ex: coatings calibration