DAXMexplorer

This is a package developed for processing indexation results from beamline 34-ID-E from APS.

Installation

Required third-party packages

DAXMexplorer uses Cython to compile a fast module for crystallographic calculations. After cloning and add the repository to your PYTHON_PATH, please install Cython through

pip install Cython

for system Python, or use the following command if using Anaconda Python.

conda install Cython

Compile with GCC

Use the following comand to compile

make all

Now you should be able to use daxmexplorer to process your data.

Sample usage

See examples/virtualDAXM.py for usage example.

NOTE: the example utilize the orientation library from DAMASK.