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How to compile:

The CFD-DEM solver lammpsFoam would be successfully installed on a machine with OpenFOAM and LAMMPS. Here are the steps to compile it on your linux machine: 1. The current version of lammpsFoam is supported by OpenFOAM 2.3.0, 2.3.x, and 2.4.0. The version of the LAMMPS is lamps-1Feb14. 2. Copy all the files in "InterfaceToLammps" folder to "lammps-1Feb14/src" (you can also create a soft link for each file). 3. Copy all the files in "InterfaceToLammps/MAKE" folder to "lammps-1Feb14/src/MAKE" (you can also create soft link of the files). 4. Change to the "lammps-1Feb14/src" folder. Use command "make yes-granular" to install the "granular" package of LAMMPS. Add "space", "manybody", "molecule", "fld", "rigid", "misc" as well in a similar way. 5. Go back to the "lammps-1Feb14/src" folder. Use command "make shanghailinux" to generate an executable file named "lmp_shanghailinux" in this folder. It may take 10 to 30 minutes. 6. Stay at "lammps-1Feb14/src" folder. Use command "make makeshlib" to generate a new "Makefile.shlib" file. 7. Stay at "lammps-1Feb14/src" folder. Use command "make -f Makefile.shlib shanghailinux" to compile LAMMPS to a dynamic library. After this step, you will see a file named "liblammps_shanghailinux.so" in the working directory. 8. Change to "$FOAM_USER_LIBBIN" and make a soft link of "liblammps_shanghailinux.so" generated in previous step. The command is: "ln -s PREVIOUS_DIRECTORY/liblammps_shanghailinux.so .", replace PREVIOUS_DIRECTORY with the FULL directory of the "lmp_shanghailinux.so". 9. Change to "LammpsFoam" folder. Use command "wmake libso dragModels" to compile the drag models. Use command "wmake libso chPressureGrad" to compile the pressure gradient for channel flow. Use command "wake libso lammpsFoamTurbulenceModels" to compile the turbulent models for lammpsFoam. 10. Change to "lammpsFoam/Make" folder. Choose the file named "options--openmpi" ( is the name of operating system (OS)) according to your own OS and rename it as the file named "options". (For example, if your OS is ubuntu, rename the file "options-ubuntu-openmpi" as "options") Then, you should modify the first line which represents the path of "lammps/src" directory in the "options" file. Default path is "LAMMPS_DIR = ../lammps-1Feb14/src", you should replace "../lammps-1Feb14" with the path where you installed your own lammps package and the correct version name of your lammps package. 11. Stay at the same directory. Use command "wmake" to compile the lammpsFoam solver.