RaDMaX online is a web-based program that allows to retrieve strain and disorder profiles in ion-irradiated materials from the simulation of X-ray diffraction data recorded in symmetric thêta-2thêta geometry.
RaDMaX online is written in Python, using the NumPy and SciPy libraries. The graphical user interface is written within a Jupyter notebook using ipywidgets for interactive widgets and bqplot for interactive plots. The html/css/javascript rendering is achieved with voilà. Some crystallographic calculations are performed using xrayutilities.
Data privacy: no data is stored on the server. All data files uploaded to RaDMaX online and all calculations performed with RaDMaX online are stored in RAM and are definitely lost when uploading a new data set or when closing the program. Session saving capabilities are available if you run the Jupyter notebook in offline mode (see below).
Help and support: new crystal structures can be added upon request. Bug reports and improvement suggestions are welcome. Contact info: alexandre.boulle@unilim.fr
RaDMaX online is a web application hosted at Universtiy of Limoges (the page may take a few seconds to load):
If for any reason the previous link doesn't work properly, a Binder instance of RaDMaX online can be launched here:
At first launch Binder converts the github repository into a Docker image which might take some time (up to a few minutes). See the Binder website for further details.
The Jupyter notebook can also be executed locally. Clone or download this repository and install all required dependencies. Using pip :
pip install numpy scipy jupyter ipywidgets bqplot voila xrayutilitiesIf you are using anaconda, the scipy stack and jupyter are already installed:
conda install -c conda-forge ipywidgets bqplot voilathen
pip install xrayutilitiesWhen working in local mode change the first line of RaDMaX.ipynb to local = 1 to benefit from automatic session saving capabilities.
This program is licensed under the CeCILL license. See LICENSE file.