OpenPNM is a framework for performing pore network simulations of porous materials.
For more details about the package can be found in the online documentation
OpenPNM can be installed using pip by running the following command in a terminal:
pip install openpnmOpenPNM can also be installed from the conda-forge repository using:
conda install -c conda-forge openpnm
For developers who intend to change the source code or contribute to OpenPNM, the source code can be downloaded from Github and installed by running:
pip install -e 'path/to/downloaded/files'
The advantage of installing from the source code is that you can edit the files and have access to your changes each time you import OpenPNM.
OpenPNM requires the Scipy Stack (Numpy, Scipy, Matplotlib, etc), which is most conveniently obtained by installing the Anaconda Distribution.
Github now has a Discussions function, which works similarly to stack overflow. Please post your question in the Q&A category so devs or users can provide answers, vote on accepted answers, improve on each other's answers, and generally discuss things. Most importantly, all answers are searchable so eventually, once enough questions have been posted and answered, you can find what you're looking for with a simple search.
OpenPNM is developed by the Porous Materials Engineering and Analysis Lab (PMEAL), in the Department of Chemical Engineering at the University of Waterloo in Waterloo, Ontario, Canada.
The lead developer for this project is Prof. Jeff Gostick ([email protected]).
If you use OpenPNM in a publication, please cite the following paper:
Gostick et al. "OpenPNM: a pore network modeling package." Computing in Science & Engineering 18, no. 4 (2016): 60-74. doi:10.1109/MCSE.2016.49
Also, we ask that you "star" ⭐ this repository so we can track the number of users who are interested in this project, which is helpful for securing future grant funding.