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Philip Eisenlohr 966b6f8007 shapes init copes with integers instead of strict tuples; introduced f-strings 2020-06-24 14:18:06 -04:00
PRIVATE@a6109acd26 one more fix 2020-06-01 13:13:28 +02:00
cmake don't even start to compile 2020-05-23 13:55:00 +02:00
env python is replaced by python3 on newer systems 2020-04-29 11:50:43 +02:00
examples not needed 2020-06-17 22:28:29 +02:00
img more specific text 2017-08-27 12:35:09 +02:00
installation support for older python 2020-06-03 14:03:39 +02:00
processing don't catch all exceptions and give meaningful meassages 2020-06-03 13:50:32 +02:00
python shapes init copes with integers instead of strict tuples; introduced f-strings 2020-06-24 14:18:06 -04:00
src should be availabe outside of this module 2020-06-21 10:03:52 +02:00
.gitattributes do not ignore our scripts 2020-03-23 11:28:15 +01:00
.gitignore only ignore temporary files in the respective folders 2020-03-16 22:50:09 +01:00
.gitlab-ci.yml orientation conversion test in PRIVATE has the tendency to fail 2020-04-23 22:11:57 +02:00
.gitmodules simplified 2017-04-15 12:59:46 +02:00
CMakeLists.txt position independent code required for Fedora 32 2020-04-30 08:05:42 +02:00
COPYING removed instructions "how to apply to your program" at end of document 2011-04-12 20:13:46 +00:00
DAMASK_prerequisites.sh adjusted names 2020-05-25 21:42:12 +02:00
LICENSE 2020! 2020-01-02 21:35:05 +01:00
Makefile do not report error if linking does not work 2020-05-05 09:35:28 +02:00
README added repository 2019-02-14 21:22:12 +01:00
VERSION [skip ci] updated version information after successful test of v2.0.3-2680-g17212b27 2020-06-22 15:59:31 +02:00

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