This example of the formation of a coarse-grained DPPC lipid-bilayer uses the
Martini force-field v2.0 (2013-10), was provided by Saeed Momeni Bashusqeh.
In this example, the initial coordinates are generated by PACKMOL.
If you prefer, there is also an example of a Martini DPPC bilayer
which has been preassembled using moltemplate commands.
(That example does not require PACKMOL.)

step 1)
To build the files which LAMMPS needs, follow the instructions in:
README_setup.sh

step 2)
To run LAMMPS with these files, follow these instructions:
README_run.sh