History

Vitesh Shah 1cf8696cbb correct crystal structure array shape		2023-11-27 15:51:02 +01:00
..
damask	correct crystal structure array shape	2023-11-27 15:51:02 +01:00
tests	compare the bytes types better	2023-11-27 15:34:02 +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	separate import of vtk modules	2023-03-08 18:03:22 +00:00
pyproject.toml	https://snarky.ca/what-the-heck-is-pyproject-toml	2021-06-22 11:10:03 +02:00
setup.cfg	should not be in here	2023-02-12 09:20:46 +01:00

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