Merge branch 'master' of https://github.com/aershadinia/lammps (92831f18) · Commits · 郑智淋 / lammps

doc/src/fix_wall_ees.txt

+9 −2

Original line number	Diff line number	Diff line
		@@ -66,7 +66,7 @@ particle and wall no longer interact. Also, sigma_n is the distance between c
		:c,image(JPG/fix_wall_ees_image.jpg)


		Details of using this command and specifications are the same as fix/wall command.
		Details of using this command and specifications are the same as fix/wall command. You can also find an example in USER/ees/ under examples/ directory.

		The prefactor {epsilon} can be thought of as an
		effective Hamaker constant with energy units for the strength of the
		@@ -83,7 +83,14 @@ means you cannot start your simulation with particles touching the wall
		position {coord} (r = sigma_n) or with particles penetrating the wall (0 =< r < sigma_n) or with particles on the wrong side of the
		wall (r < 0).

		[Restrictions:] none
		[Restrictions:]

		This fix is part of the USER-MISC package. It is only enabled if LAMMPS
		was built with that package. See the "Making
		LAMMPS"_Section_start.html#start_3 section for more info.

		This fix requires that atoms be ellipsoids as defined by the
		"atom_style ellipsoid"_atom_style.html command.

		[Related commands:]

+11 −3

Original line number	Diff line number	Diff line
		@@ -19,8 +19,8 @@ epsilon = strength factor for wall-particle interaction (energy or energy/distan
		sigma = size factor for wall-particle interaction (distance units)
		cutoff = distance from wall at which wall-particle interaction is cut off (distance units) :ul

		[Examples:]o
		o
		[Examples:]

		fix wall all wall/region/ees mySphere 1.0 1.0 2.5 :pre

		[Description:]
		@@ -30,8 +30,16 @@ as a bounding wall which interacts with nearby ellipsoidal particles according t
		the EES potential introduced "fix wall/ees"_fix_wall_ees.html.

		Other details of this command is the same wiht "fix wall/region"_fix_wall_region.html command.
		One may also find and exapmle of using this code in USER/ees/ under examples/ directory.

		[Restrictions:]

		This fix is part of the USER-MISC package. It is only enabled if LAMMPS
		was built with that package. See the "Making
		LAMMPS"_Section_start.html#start_3 section for more info.

		[Restrictions:] none
		This fix requires that atoms be ellipsoids as defined by the
		"atom_style ellipsoid"_atom_style.html command.

		[Related commands:]