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Philip Eisenlohr a601e33230 fixed typo in "prerequisite" script name 2017-08-23 15:00:47 -04:00
PRIVATE@21c62e51cd updated option handling of addOrientations to long names only in PRIVATE/testing 2017-08-23 14:45:57 -04:00
env added blinking to warn user about configuration issues 2017-08-18 11:59:40 -04:00
examples corrected unit of atomic volume to b^3 2017-07-14 15:28:09 +02:00
installation installation usually does not succeed, instead of wasting time just drop it completely 2017-07-13 15:48:54 +02:00
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processing added Rodrigues vector as possible input format 2017-08-23 14:10:56 -04:00
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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
DAMASK_prerequisites.sh fixed typo in "prerequisite" script name 2017-08-23 15:00:47 -04:00
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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 v2.0.1-875-g690edaa 2017-08-19 03:06:45 +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