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Test User 3b09e590af [skip ci] updated version information after successful test of v2.0.1-860-ge18c2fd 2017-08-17 12:57:19 +02:00
PRIVATE@19a53f6229 improve runtime test 2017-06-01 16:08:29 +02:00
env whitespace at line end not needed 2017-08-01 09:13:25 +02:00
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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COPYING removed instructions "how to apply to your program" at end of document 2011-04-12 20:13:46 +00:00
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DAMASK_env.sh scripts now work if sourced from new location 2017-05-17 08:53:37 +02:00
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VERSION [skip ci] updated version information after successful test of v2.0.1-860-ge18c2fd 2017-08-17 12:57:19 +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