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).