DAMASK_EICMD

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Martin Diehl 3a22bf7e27 changed fftw from legacy fortran to new (2003) fortran (calling c routines directly) renamed "steps" consequently to "incs" moved kdtree2 to math.f90, put original source to private folder		2012-01-13 16:18:16 +00:00
code	changed fftw from legacy fortran to new (2003) fortran (calling c routines directly)	2012-01-13 16:18:16 +00:00
examples	added min_recycles=1 and path/to/DAMASK as usersub	2011-11-14 16:37:34 +00:00
installation	added reporting of files altered by the script	2012-01-11 17:30:27 +00:00
lib	setup_processing.py uses damask module but builds the core part of it, therefore made the use damask.core optional by setting a try statement in __init__.py and a "from damask import xxx"	2012-01-04 11:06:24 +00:00
processing	corrected '-o <file>' syntax: now with space in between.	2012-01-12 13:46:35 +00:00
COPYING	removed instructions "how to apply to your program" at end of document	2011-04-12 20:13:46 +00:00
DAMASK.png	introduced "private" folder for non-public content	2011-11-14 15:15:22 +00:00
DAMASK_Logo.png	as always with art, little flaws hit the eye right after you sold it...	2011-11-08 23:10:02 +00:00
LICENSE	added first files for release under GPL 3.0	2011-03-30 14:38:33 +00:00
README	added DAMASK logo	2011-05-09 06:59:11 +00:00
copyright header.txt	added file containing copyright text to be added to each file	2011-04-04 14:07:42 +00:00

README

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CONTACT INFORMATION

Max-Planck-Institut für Eisenforschung GmbH
Max-Planck-Str. 1
40237 Düsseldorf
Germany

DAMASK@mpie.de

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README