Scripts related to the Large-scale Atomic Molecular Massively Parallel Simulator
Script names should follow the general convention purpose_software_platform where, in this case, software is always 'lammps'. Please comment your code heavily as a courtesy to those who are not familiar with it.
Compiles a serial and mpi enabled version of LAMMPS directly from the stable git branch. This script also creates LAMMPS_SERIAL_BIN and LAMMPS_MPI_BIN environment variables which point to the locations of the serial and mpi executables respectively. Execute it in the following way.
# I strongly recommend installing in ~/usr/local
$ cd ~/usr/local
$ bash compile_lammps_hipergator.sh