README.txt
12150ffa7397lammm-devel

README.txt
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			This example was intended to demonstrate the flexibility of LAMMPS and
			moltemplate.

			This is a relatively complex example containing two different types of
			coarse-grained (united-atom) molecules. This simulation uses the 3-body
			(non-pairwise-additive) coarse-grained "mW" water model:
			Molinero, V. and Moore, E.B., J. Phys. Chem. B 2009, 113, 4008-4016
			Simulations using the "mW" water model can be several orders of magnitude
			faster than simulations using simple all-atom models such as SPCE or TIP3P.

			The united-atom TraPPE force field was used for the cyclododecane molecules.

			Any force-field available in LAMMPS can be used with moltemplate. New force-fields are added by end users regularly. For a current list, see:
			http://lammps.sandia.gov/doc/Section_commands.html#pair-style-potentials

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

			step 1)
			README_setup.sh

			step 2)
			README_run.sh


			-------- REQUIREMENTS: ---------
			This example requires the "MANYBODY" package.
			If lammps complains of a missing pair style enter "make yes-MANYBODY"
			into the shell before compiling lammps. For details see:
			http://lammps.sandia.gov/doc/Section_start.html#start_3