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Martin Diehl deb69e4be8 adapting philips improvements for zsh 2017-08-01 02:57:42 +02:00
PRIVATE@19a53f6229 improve runtime test 2017-06-01 16:08:29 +02:00
env adapting philips improvements for zsh 2017-08-01 02:57:42 +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
lib __slots__ cause problems with python3 2017-08-01 02:43:23 +02:00
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processing Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development 2017-07-31 23:00:24 +02:00
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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_prerequisits.sh also reporting DAMASK version and os information 2017-07-12 03:05:00 +02:00
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VERSION [skip ci] updated version information after successful test of v2.0.1-810-g68493a0 2017-08-01 01:13:41 +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