create_atoms randnpos doc spelling correction (c9b727e7) · Commits · 郑智淋 / lammps

doc/src/create_atoms.txt

+3 −3

Original line number	Diff line number	Diff line
		@@ -31,7 +31,7 @@ keyword = {mol} or {basis} or {randnpos} or {remap} or {var} or {set} or {units}
		{basis} values = M itype
		M = which basis atom
		itype = atom type (1-N) to assign to this basis atom
		{randnpos} value = number of particles to add at lattice points
		{randnpos} value = N = number of particles to add at lattice points
		{remap} value = {yes} or {no}
		{var} value = name = variable name to evaluate for test of atom creation
		{set} values = dim name
		@@ -194,9 +194,9 @@ command for specifics on how basis atoms are defined for the unit cell
		of the lattice. By default, all created atoms are assigned the
		argument {type} as their atom type.

		The {randnpos} keyword can be used in conjuction with the {box} or
		The {randnpos} keyword can be used in conjunction with the {box} or
		{region} styles to limit the total number of particles inserted. The
		specified number of particles are placed randomly on the available
		specified number of particles N are placed randomly on the available
		lattice points.

		The {remap} keyword only applies to the {single} style. If it is set