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Philip Eisenlohr c8222d6f82 Merge remote-tracking branch 'origin/development' into development 2017-07-31 09:51:10 -04:00
PRIVATE@19a53f6229 improve runtime test 2017-06-01 16:08:29 +02:00
env consistent naming 2017-05-24 06:31:58 +02:00
examples corrected unit of atomic volume to b^3 2017-07-14 15:28:09 +02:00
installation not needed any more 2017-06-02 10:44:11 +02:00
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src moved new constitutive law to new branch for further testing 2017-06-11 18:47:21 -04:00
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.gitignore Merge branch 'development' into PRIVATEasSubmodule 2017-05-02 07:48:47 +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
LICENSE updated year 2017-03-18 12:10:10 +01:00
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README updated tests as git submodule. 2017-05-03 00:50:11 +02:00
VERSION [skip ci] updated version information after successful test of v2.0.1-805-gdc3eda3 2017-07-14 20:26:55 +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