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Philip Eisenlohr 12fed7a38f added option to use seed coordinates that are not normalized to a unit cube 2017-08-16 16:24:45 -04:00
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VERSION [skip ci] updated version information after successful test of v2.0.1-856-g1bf966e 2017-08-16 07:19:44 +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