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Martin Diehl 16f8df3420 standard "docstring" 
- start with capital
- active form
- end with full stop
 		2020-09-13 11:32:36 +02:00
PRIVATE@92ca3e83b6 reading in VTR files 2020-09-12 14:43:04 +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 only statevar 2 is used for material definition 2020-09-07 17:01:38 +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 Merge remote-tracking branch 'origin/development' into Marc-use-statev-2 2020-09-08 23:24:57 +02:00
python allow uncompressed files 2020-09-12 13:46:55 +02:00
src standard "docstring" 2020-09-13 11:32:36 +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 geom file format will be removed soon. No need to test 2020-09-07 13:19:38 +02:00
.gitmodules simplified 2017-04-15 12:59:46 +02:00
CMakeLists.txt wrapper for zlib library 2020-09-06 17:49:00 +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 simplified 2020-08-22 20:22:34 +02:00
VERSION [skip ci] updated version information after successful test of v3.0.0-alpha-136-gc0ea8e3f 2020-09-10 14:08:36 +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

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