Re: [Yade-dev] Open Source DEM with LAMMPS

2009-10-08 Thread Christoph Kloss
] Gesendet: Donnerstag, 08. Oktober 2009 02:18 An: kl...@fluidmech.mechatronik.uni-linz.ac.at; yade-dev@lists.launchpad.net; yade-us...@lists.launchpad.net Betreff: RE: [Yade-dev] Open Source DEM with LAMMPS Hi, Christoph Kloss: I am so glad to see there is another code for DEM-CFD coupling since

Re: [Yade-dev] Open Source DEM with LAMMPS

2009-10-08 Thread Bruno Chareyre
@lists.launchpad.net; yade-us...@lists.launchpad.net Subject: [Yade-dev] Open Source DEM with LAMMPS 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

Re: [Yade-dev] Open Source DEM with LAMMPS

2009-10-08 Thread Chen, Feng
:48 AM To: yade-dev@lists.launchpad.net; demfl...@lists.launchpad.net Subject: Re: [Yade-dev] Open Source DEM with LAMMPS Hi, Feng, I was wondering : what is the situation now regarding the integration of your work in the current bzr version? I remember you planned that. If it is operational, we

Re: [Yade-dev] Open Source DEM with LAMMPS

2009-10-08 Thread Chen, Feng
Hi, Chris: Thanks for your answer, I would like to share my experience on the issues below: Btw: Is it correct that Yade is based on a shared memory approach? ///Vaclav has answered that problem, the performance increase on the parallel issue using OpenMP seems to be limited. 1. FVM

[Yade-dev] Open Source DEM with LAMMPS

2009-10-07 Thread Christoph Kloss
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

Re: [Yade-dev] Open Source DEM with LAMMPS

2009-10-07 Thread Chen, Feng
; yade-us...@lists.launchpad.net Subject: [Yade-dev] Open Source DEM with LAMMPS 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