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DAMASK_EICMD
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DAMASK_EICMD/python/damask
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Philip Eisenlohr dff690611e fixed origin bug in VTK; VTK can be float; size defaults to 1 as longest dimension 2019-06-03 13:29:30 -04:00
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config fiber was never used here and will be remove anyway 2019-02-24 10:32:28 +01:00
result python reflects content better than lib 2019-01-05 10:52:39 +01:00
solver some more work on python3 compatible scripts 2019-02-15 16:22:52 +01:00
test python reflects content better than lib 2019-01-05 10:52:39 +01:00
LICENSE WIP: preparing for PIP package 2019-04-26 19:08:59 +02:00
Lambert.py following PEP style guide 2019-05-30 20:08:39 +02:00
README tools to build a python wheel distribution 2019-04-26 20:54:58 +02:00
VERSION make python package independent from rest of DAMASK 2019-04-25 20:05:42 +02:00
__init__.py not needed (DADF5 is the modern alternative) 2019-05-26 20:53:59 +02:00
asciitable.py following PEP style guide 2019-05-30 20:08:39 +02:00
colormaps.py following PEP style guide 2019-05-30 20:08:39 +02:00
dadf5.py enable materialpoint output again 2019-05-16 22:01:12 +02:00
environment.py following PEP style guide 2019-05-30 20:08:39 +02:00
geom.py fixed origin bug in VTK; VTK can be float; size defaults to 1 as longest dimension 2019-06-03 13:29:30 -04:00
orientation.py following PEP style guide 2019-05-30 20:08:39 +02:00
quaternion.py following PEP style guide 2019-05-30 20:08:39 +02:00
util.py following PEP style guide 2019-05-30 20:08:39 +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
https://magit1.mpie.de