Dear yade users and developers,
I would like to bring the DEM capabilities of LAMMPS to your attention.
LAMMPS is an open source
molecular dynamics code that also provides possibilities for DEM simulations
(thanks to algorithmic and physical analogies). LAMMPS is on the open source
market since
Hi, Christoph Kloss:
I am so glad to see there is another code for DEM-CFD coupling since this has
been my PhD topic, I also coupled YADE with OpenFOAM:
http://fchen3.googlepages.com/discreteelementmethod
I think you and I should be using the same approach originated from Prof. Tsuji?
I would
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