Go to file
Martin Diehl 0dac5f84ef dummy data layout 2020-12-30 12:00:47 +01:00
PRIVATE@591964dcf8 simplified 2020-12-29 14:54:58 +01:00
cmake Fortran standard is 2018 2020-12-13 08:45:44 +01:00
env [skip ci] versions on matesting 2020-11-26 08:12:35 +01:00
examples lattice is a property of the phase 2020-12-28 21:35:15 +01:00
img more specific text 2017-08-27 12:35:09 +02:00
installation [skip ci] call unlink function 2020-12-02 12:29:57 -05:00
processing missing renames + better help 2020-12-08 00:36:41 +01:00
python Merge remote-tracking branch 'origin/development' into misc-improvements 2020-12-15 10:32:59 +01:00
src dummy data layout 2020-12-30 12:00:47 +01:00
.gitattributes dream3d file in an HDF5 file 2020-10-08 18:05:15 +02:00
.gitignore only ignore temporary files in the respective folders 2020-03-16 22:50:09 +01:00
.gitlab-ci.yml not needed anymore 2020-12-17 22:02:27 +01:00
.gitmodules problems with checkout 2020-12-23 10:41:45 +01:00
CMakeLists.txt simplified 2020-12-14 17:44:31 +01:00
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 simplified 2020-12-11 00:43:21 +01:00
README simplified 2020-08-22 20:22:34 +02:00
VERSION [skip ci] updated version information after successful test of v3.0.0-alpha2-35-g1ebd10745 2020-12-15 10:16:44 +01:00

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