README.sh
fadc25d704eflammps-icms

README.sh
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			# Use this command to generate the LAMMPS input files:

			moltemplate.sh -a "@atom:/WatMW/mW 1" system.lt

			# The -a argument insures that the "mW" atom type is assigned to "1".
			# (This is necessary for the pair_coeff command to work.
			# See system.lt for details.)

			# Note: To get rid of the annoying "atom_style unspecified warnings,
			# use the "-atomstyle" command line argument, as in:
			# moltemplate.sh -atomstyle full -a "@atom:/WatMW/mW 1" system.lt