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Martin Diehl 17716b4fa7 Merge branch 'NOSlipFCC' into development 2018-12-03 06:35:29 +01:00
PRIVATE@e9f93abaec Merge branch 'NOSlipFCC' into development 2018-12-03 06:35:29 +01:00
env consistent output across all env/DAMASK scripts 2018-11-30 10:35:01 -05:00
examples will not work without populate grains 2018-10-14 21:41:32 +02:00
img more specific text 2017-08-27 12:35:09 +02:00
installation do not change to "python" 2018-11-17 12:15:33 +01:00
lib/damask adopted orientation conventions and mathematics from Rowenhorst -- tests should now pass... 2018-11-21 17:51:38 -05:00
processing os.urandom returns byte, not string in python3 2018-11-24 10:07:47 +01:00
src Merge branch 'NOSlipFCC' into development 2018-12-03 06:35:29 +01:00
.gitattributes filter for windows line endings was not working 2016-05-03 09:20:51 +02:00
.gitignore improving prerequisites report for next release 2018-01-22 22:55:56 +01:00
.gitlab-ci.yml tests for thermal and orientation conversion 2018-11-25 10:34:42 +01:00
.gitmodules simplified 2017-04-15 12:59:46 +02:00
CMakeLists.txt [skip ci] first look for gmake, then for make 2018-11-24 15:01:28 +01:00
CONFIG Abaqus version hickup 2018-11-18 23:54:13 +01:00
COPYING removed instructions "how to apply to your program" at end of document 2011-04-12 20:13:46 +00:00
DAMASK_prerequisites.sh should check if python3 libraries exist 2018-11-17 08:55:50 +01:00
LICENSE it's 2018 already 2018-02-26 23:51:23 +01:00
Makefile was probably never used 2018-10-15 22:05:44 +02:00
README updated tests as git submodule. 2017-05-03 00:50:11 +02:00
VERSION [skip ci] updated version information after successful test of v2.0.2-1100-g65ff2157 2018-12-01 02:40:49 +01:00

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