README_WARNING.txt
12150ffa7397lammm-devel

README_WARNING.txt
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			WARNING:

			This is not a realistic simulation of proteins in a lipid membrane. This
			example was only intented to be a technical demonstration to show how to
			combine totally different kinds of coarse-grained molecules (with different
			kinds of force-fields) together in the same simulation in LAMMPS. Tuning the
			force-field parameters to get realistic results was not the goal. I did
			not take the extra time to do this. If you have suggestions for changes,
			please email me (jewett.aij at gmail dot com).

			In addition, I have noticed that newer versions of PACKMOL do not
			always succeed at generating a spherical vesicle in a reasonable amount of time.
			(You may have to play with the .inp files in the packmol_files directory
			to get PACKMOL to produce any files at all.

			(NOTE: This example also demonstrantes how to use an external program
			("packmol") to generate the coordinates for the atoms in the system.
			PLEASE USE "packmol", NOT "ppackmol". -the parallel version of "packmol".
			This is because "ppackmol" is more likely to get caught in infinite loops.)