DAMASK_EICMD/python
Martin Diehl 827f354435 only store points, no vertices
visualize via 'Points Gaussian', not 'Points' in paraview.
+ adding displacements for points
2020-03-12 12:28:28 +01:00
..
damask only store points, no vertices 2020-03-12 12:28:28 +01:00
tests Merge branch 'development' into python-style 2020-03-05 22:00:58 +01:00
.gitignore reflects current temp files 2019-04-28 07:22:12 +02:00
MANIFEST.in damask.Environment reads from os.environ; python module is packaging-ready 2020-01-13 17:28:28 -05:00
README single source of truth 2020-03-03 08:04:14 +01:00
setup.py damask.Environment reads from os.environ; python module is packaging-ready 2020-01-13 17:28:28 -05:00

README

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

Email: DAMASK@mpie.de
https://damask.mpie.de
https://magit1.mpie.de