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Martin Diehl c9a31274b2 not executable for testing 2017-06-02 10:10:44 +02:00
PRIVATE@057371b82e improve runtime test 2017-06-01 16:08:29 +02:00
env consistent naming 2017-05-24 06:31:58 +02:00
examples corrected thermal expansion coefficient 2017-05-17 15:00:16 +02:00
installation not executable for testing 2017-06-02 10:10:44 +02:00
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.gitlab-ci.yml trouble when restarting pipeline 2017-05-29 10:46:26 +02:00
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CMakeLists.txt moved definition of Fortran and C compilers before calling "project" 2017-04-30 17:30:27 -04:00
CONFIG latest Abaqus version 2017-02-15 20:05:27 +01:00
COPYING removed instructions "how to apply to your program" at end of document 2011-04-12 20:13:46 +00:00
DAMASK_env.csh scripts now work if sourced from new location 2017-05-17 08:53:37 +02:00
DAMASK_env.sh scripts now work if sourced from new location 2017-05-17 08:53:37 +02:00
DAMASK_env.zsh scripts now work if sourced from new location 2017-05-17 08:53:37 +02:00
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Makefile less verbose compilation 2017-05-05 17:20:22 +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 v2.0.1-777-g31859c0 2017-06-01 21:27:05 +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