LAMMPS is a GiD-problemtype that wraps the LAMMPS classical molecular dynamics (see

GUI for some general data and postprocess animation of a result:

Download here module and unzip it inside the /problemtypes GiD folder, Then you can load it in GiD from the menu Data->Problemtype->LAMMPS

This version includes LAMMPS compiled for Windows x32. The same version will work on Windows x64, must simply copy the contents of LAMMPS.gid\bin\win-x32 to LAMMPS.gid\bin\win-x64

For Linux platform must add the appropiated binaries to LAMMPS.gid\bin\linux-xx

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