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Martin Diehl 87a8df3af9 do not change to "python" 
always specify either "python3" or "python2.7"
 		2018-11-17 12:15:33 +01:00
PRIVATE@7560c93d51 using python3 compatible tests 2018-11-17 12:12:20 +01:00
env issue of heap size still not finally resolved 2018-08-04 14:43:24 +02:00
examples Merge branch '38-introduce-rudimentary-PETSc-based-FEM-solver' into 'development' 2018-10-01 21:10:03 +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 python3 syntax for string substitution 2018-11-16 09:03:12 +01:00
processing map returns no list any more 2018-11-17 12:12:20 +01:00
src will not work with python3 2018-11-17 08:08:27 +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 only Marc 2018.X is python3 compatible 2018-11-16 12:09:58 +01:00
.gitmodules simplified 2017-04-15 12:59:46 +02:00
CMakeLists.txt polishing 2018-05-24 07:57:10 +02:00
CONFIG only Marc 2018.X is python3 compatible 2018-11-16 12:09:58 +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 v2.0.2-883-ga1f99f4a 2018-11-16 09:03:12 +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