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The nDTomo software suite contains scripts/GUIs for the simulation, visualisation and analysis of X-ray chemical tomography data

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nDTomo software suite

The nDTomo software suite contains python scripts and GUIs for the simulation, visualisation and analysis of X-ray chemical imaging and tomography data. The code includes both conventional algorithms as well as artifical neural networks developed primarily using Tensorflow v2.

Documentation for the GUIs is provided at (needs to be updated): https://ndtomo.readthedocs.io

Current status

Simulation code for creating phantoms (2D-4D)

Scripts for handling tomography data

Tensorflow neural network models and related functions for various applications

Clustering and dimensionality reduction methods (scikit-learn and autoencoders)

nDVis GUI for visualising chemical imaging and tomography data

To do

Modernise the GUIs and update the documentation

Installation instructions from sources

An important part of the code is based on astra-toolbox (and tomopy) which is currently available through conda so to make your life easier please install anaconda. It is possible to install astra-toolbox/tomopy from sources (i.e. if one wants to avoid using conda) but it is not a trivial task. I suggest you create a new anaconda environment for nDTomo (e.g. using the anaconda navigator) and make sure to install first the IDEs (Jupyter lab, Spyder etc) before installing the nDTomo.

To install from git:

pip install git+https://github.com/antonyvam/nDTomo.git

For development work:

git clone https://github.com/antonyvam/nDTomo.git && cd nDTomo
pip install -e .

For local installation, using the flag --user:

pip install --user -e .

or:

python3 setup.py install --user

For example, as a user at the Diamond Light Source:

git clone https://github.com/antonyvam/nDTomo.git && cd nDTomo
module load python/3
python setup.py install --user

To install astra-toolbox:

conda install -c astra-toolbox/label/dev astra-toolbox

To install tomopy:

conda install -c conda-forge tomopy

The GUIs require PyQt5 but I have removed it from the setup.py because it breaks the spyder IDE. If you don't use anaconda/spyder (PyQt5 is included in anaconda), then you can install it with pip:

pip install PyQt5

PyFAI

The pyFAI version used in the nDTomo is 0.19

To run with GPU, you need to install pyopencl

For Windows, try installing Christoph Gohlke's repository: http://www.lfd.uci.edu/~gohlke/pythonlibs/

For example:

pip install pyopencl-2021.2.10-cp38-cp38-win_amd64.whl

PyFAI installation instructions can be found here: http://www.silx.org/doc/pyFAI/dev/operations/index.html

Extra packages to be installed (not essential)

Neural networks were built/tested using Tensorflow; make sure to follow these instruction for GPU support: https://www.tensorflow.org/install/gpu. As an example:

pip install tensorflow==2.7 tensorflow-addons==0.15

Installation instructions using conda (Windows only)

The conda package of nDTomo might not be up to date so try installing from sources. The nDTomo is currently being developed using python v3.8

I suggest you create a new anaconda environment for nDTomo (e.g. using the anaconda navigator) and then simply run the following:

Make sure that you have added the following channels:

conda config --add channels conda-forge

conda config --add channels astra-toolbox/label/dev

Next install nDTomo:

conda install -c antonyvam ndtomo

Tensorflow is not included in the conda package so one has to install it using pip (please see below for more information).

Citation

Please cite using the following:

Vamvakeros, A. et al., nDTomo software suite, 2019, DOI: https://doi.org/10.5281/zenodo.7139214, url: https://github.com/antonyvam/nDTomo

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The nDTomo software suite contains scripts/GUIs for the simulation, visualisation and analysis of X-ray chemical tomography data

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