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Sharan Roongta 1c29a517a5 Merge branch 'lattice-structure-rename' into 'development' 
Lattice structure rename

See merge request damask/DAMASK!292
 		2020-12-01 15:50:09 +01:00
PRIVATE@751f961552 missing rename: bcc -> cI 2020-11-29 12:57:51 +01:00
cmake seems that Intel compilers are not tested 2020-11-11 10:54:22 +01:00
env [skip ci] versions on matesting 2020-11-26 08:12:35 +01:00
examples using consistent names for Bravais lattice in Fortran and Python 2020-11-28 22:38:12 +01:00
img more specific text 2017-08-27 12:35:09 +02:00
installation Store value of MSC_VERSION in variable of same name 2020-10-31 19:32:49 +01:00
processing single source of truth 2020-11-23 21:26:35 +01:00
python fixes: 2020-11-29 09:06:47 +01:00
src missing rename: bcc -> cI 2020-11-29 12:57:51 +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 now done with pytest 2020-11-29 15:05:38 +01:00
.gitmodules simplified 2017-04-15 12:59:46 +02:00
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 removed aliases, users can symlink if they are afraid of changes 2020-09-25 10:48:49 +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-877-g3f1af182d 2020-12-01 14:06:19 +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