DAMASK_EICMD/python
Martin Diehl 29933a6618 includes unit of 'O', which was corrected 2023-02-04 11:44:12 +01:00
..
damask mark DADF5 file layout as stable 2023-02-04 09:55:23 +01:00
tests includes unit of 'O', which was corrected 2023-02-04 11:44:12 +01:00
.coveragerc need to cope with _asciitable.py and _test.py 2021-03-27 12:47:58 +01:00
.gitignore arguments can be int, bool, str 2021-03-31 08:12:57 +02:00
MANIFEST.in damask.Environment reads from os.environ; python module is packaging-ready 2020-01-13 17:28:28 -05:00
README.md symlink was broken 2022-04-24 17:47:26 +02:00
mypy.ini starting to configure mypy 2022-01-29 18:32:04 +01:00
pyproject.toml https://snarky.ca/what-the-heck-is-pyproject-toml 2021-06-22 11:10:03 +02:00
setup.cfg correct inclusion of dependencies 2022-10-12 08:01:33 +02:00

README.md

DAMASK - The Düsseldorf Advanced Material Simulation Kit

Visit damask.mpie.de for installation and usage instructions

Contact Information

Max-Planck-Institut für Eisenforschung GmbH
Max-Planck-Str. 1
40237 Düsseldorf
Germany

damask@mpie.de
https://damask.mpie.de
https://git.damask.mpie.de