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Philip Eisenlohr f52aae3c29 legacy shell scripts again output legacy ASCIItables 2020-09-15 10:19:19 -04:00
PRIVATE@5b7c34e586 modified file reading/writing methods to load_X, save_X formalism 2020-09-15 01:14:05 -04:00
cmake don't even start to compile 2020-05-23 13:55:00 +02:00
env drop support for parallel marc versions 2020-07-18 09:51:53 +02:00
examples only statevar 2 is used for material definition 2020-09-07 17:01:38 +02:00
img more specific text 2017-08-27 12:35:09 +02:00
installation python is more convenient 2020-07-18 10:12:22 +02:00
processing legacy shell scripts again output legacy ASCIItables 2020-09-15 10:19:19 -04:00
python revert mistakenly made header length change in array-comparison 2020-09-15 01:47:26 -04:00
src [skip ci] added reference to explain Fp_0 = O_0 2020-09-14 15:11:48 +02:00
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CMakeLists.txt wrapper for zlib library 2020-09-06 17:49:00 +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 adjusted names 2020-05-25 21:42:12 +02:00
LICENSE 2020! 2020-01-02 21:35:05 +01:00
Makefile do not report error if linking does not work 2020-05-05 09:35:28 +02:00
README simplified 2020-08-22 20:22:34 +02:00
VERSION [skip ci] updated version information after successful test of v3.0.0-alpha-160-g117f85ec 2020-09-15 03:43:40 +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

damask@mpie.de
https://damask.mpie.de
https://magit1.mpie.de