DAMASK_EICMD

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Martin Diehl 2fc66cff5b better readable		2019-09-04 14:30:26 -07:00
PRIVATE@e8c935312c	fix for changes in MSC.Marc class	2019-09-03 15:12:58 -07:00
cmake	less complaints from the Intel compiler	2019-05-17 05:24:36 +00:00
env	point always to $DAMASK_ROOT/bin	2019-04-25 08:00:09 +02:00
examples	not supported anymore	2019-05-31 09:05:58 +02:00
img	more specific text	2017-08-27 12:35:09 +02:00
installation	following python3 recommendations	2019-09-03 15:44:28 -07:00
processing	also ouptut materialpoint results if requested	2019-07-15 17:07:04 -07:00
python	Merge branch 'PythonProspectorRules' into even-more-HDF5-postprocessing	2019-09-04 14:23:07 -07:00
src	better readable	2019-09-04 14:30:26 -07:00
.gitattributes	filter for windows line endings was not working	2016-05-03 09:20:51 +02:00
.gitignore	not needed anymore	2019-04-28 07:00:15 +02:00
.gitlab-ci.yml	Merge branch 'HDF5-out-homog-2' into 'development'	2019-05-13 17:34:59 +02:00
.gitmodules	simplified	2017-04-15 12:59:46 +02:00
CMakeLists.txt	case insensitive comparison for project name	2019-04-28 12:54:59 +02:00
CONFIG	always install post processing scripts into {$DAMASK_ROOT}/bin	2019-04-25 07:21:42 +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	[skip ci] name of IntelMPI Intel C compiler	2019-07-04 09:21:11 -07:00
LICENSE	[skip ci] it's 2019 now	2019-01-01 16:59:35 +01:00
Makefile	options not needed	2019-04-29 10:18:39 +02:00
README	added repository	2019-02-14 21:22:12 +01:00
VERSION	[skip ci] updated version information after successful test of v2.0.3-618-g4340c558	2019-07-06 09:42:09 +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