mirror of
https://github.com/ParticulateFlow/LPP.git
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22 lines
1.4 KiB
Plaintext
22 lines
1.4 KiB
Plaintext
from 2012-02-22 on
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see git log
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2011-10-11 - Christoph Kloss
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+ included pizza patches from Steve Plimpton (Sandia) until 2011-10-07 OK
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+ changed the doc in pizza-style (removed readme_granular.txt, new lpp.txt/html file) OK
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+ Automatic recognition of variables extended to computes (c_) and variables (v_) OK
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+ included a new functionality written by Mark Bentley (Space Research Institute, Austrian Academy of Sciences)
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to convert dump/local output into VTK to viz stress chains TODO
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+ test+debug force chains TODO
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2011-09-27 - Philippe Seil
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+ added LPP command line options that give control over things like output filenames, chunksizes etc.
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2011-08-10 - Stefan Amberger
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+ bugfix for (dump.py, vtk.py) parallelpizza would crash if empty dumpfiles were processed (i.e. number of atoms == 0)
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2011-08-12 - Stefan Amberger
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+ removed (vtk.py) the binding of variables to specific positions in liggghts dump files.
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scalars / vectors are now recognized automatically (rules: x,y,z in the end --> vector; f_variable[i], f_variable[i+1], f_variable[i+2] --> vector)
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+ lpp now uses command line arguments. new usage: User$ lpp dump*
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