DAMASK_EICMD/python/damask
Philip Eisenlohr edbee3a419 Merge branch 'development' into python-module 2020-01-13 15:24:08 -05:00
..
config fiber was never used here and will be remove anyway 2019-02-24 10:32:28 +01:00
solver restored Solver module functionality 2019-12-12 16:58:37 -05:00
LICENSE "pip install damask" either locally or from PyPI after upload 2019-12-12 14:32:51 -05:00
Lambert.py DAMASK default citation style 2019-09-03 16:34:02 -07:00
README "pip install damask" either locally or from PyPI after upload 2019-12-12 14:32:51 -05:00
README.md "pip install damask" either locally or from PyPI after upload 2019-12-12 14:32:51 -05:00
VERSION "pip install damask" either locally or from PyPI after upload 2019-12-12 14:32:51 -05:00
__init__.py Merge branch 'development' into python-module 2020-01-13 15:24:08 -05:00
asciitable.py need to catch IOError 2019-11-22 15:19:20 +01:00
colormaps.py update for solver wrappers 2019-09-03 09:48:42 -07:00
dadf5.py Merge branch 'development' into MiscImprovements 2019-12-21 06:53:56 +01:00
environment.py restored Solver module functionality 2019-12-12 16:58:37 -05:00
geom.py polishing 2019-12-08 09:17:57 +01:00
grid_filters.py using specialized class 2019-12-21 19:09:28 +01:00
mechanics.py better use centralized code 2019-11-27 12:22:28 +01:00
orientation.py added options to return "natural" versions of asQ, asRodrig, and asAxisAngle 2020-01-11 11:36:22 -05:00
quaternion.py following PEP style guide 2019-05-30 20:08:39 +02:00
table.py centralized functionality for ang import 2019-12-22 14:57:57 +01:00
test.py following prospector rules 2019-11-22 13:16:53 +01:00
util.py not used anymore 2019-12-21 19:10:41 +01:00

README.md

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 https://magit1.mpie.de