README.TXT
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README.TXT
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			Note:
			This example may require additional features to be added to LAMMPS.
			If LAMMPS complains about an "Invalid pair_style", then copy the code
			in the "additional_lammps_code" directory into your LAMMPS "src" directory
			and recompile LAMMPS.

			----- Description --------

			This example contains an implementation of the DPPC lipid bilayer described in:
			G. Brannigan, P.F. Philips, and F.L.H. Brown,
			Physical Review E, Vol 72, 011915 (2005)
			and:
			M.C. Watson, E.S. Penev, P.M. Welch, and F.L.H. Brown
			J. Chem. Phys. 135, 244701 (2011)

			As in Watson(JCP 2011), rigid bond-length constraints
			have been replaced by harmonic bonds.

			A truncated version of this lipid (named "DLPC") has also been added.
			Unlike the original "DPPC" molecule model, "DLPC" has not been carefully
			parameterized to reproduce the correct behavior in a lipid bilayer mixture.


			-------------

			Instructions on how to build LAMMPS input files and
			run a short simulation are provided in other README files.

			step 1)
			README_setup.sh

			step2)
			README_run.sh