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DAMASK_EICMD
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Martin Diehl e4ad2ab82e test is broken, consider the script to be broken. 
just keep the executable until the next cleanup in PRIVATE is done
 		2020-08-08 18:19:48 +02:00
PRIVATE@3fc9d58a35 cleaning test repo 2020-06-30 15:29:21 +02:00
cmake don't even start to compile 2020-05-23 13:55:00 +02:00
env drop support for parallel marc versions 2020-07-18 09:51:53 +02:00
examples corrected table header 2020-07-31 09:12:32 +02:00
img more specific text 2017-08-27 12:35:09 +02:00
installation python is more convenient 2020-07-18 10:12:22 +02:00
processing test is broken, consider the script to be broken. 2020-08-08 18:19:48 +02:00
python Merge branch 'user_defined_add_calculation' into 'development' 2020-08-06 00:53:16 +02:00
src removed duplicate 2020-07-25 09:59:22 +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 2019.1 is available 2020-07-15 23:02:47 +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 v2.0.3-2957-gce00371f 2020-08-06 05:41:54 +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