DAMASK_EICMD

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Martin Diehl fb651e24ef same structure as in phenopowerlaw		2018-12-03 10:48:37 +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	same structure as in phenopowerlaw	2018-12-03 10:48:37 +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