We start to provide the molecular dynamics simulator “LAMMPS”.
* LAMMPS is the testing service. We can support about the basics to use. but we can’t support technical things about LAMMPS, for example tuning the program.

Please see the following page about how to use OpenFOAM on our system.
How to use LAMMPS(VCC)
 

Please see the official webpage about OpenFOAM.