diff --git a/doc/src/fix_wall_ees.txt b/doc/src/fix_wall_ees.txt index 54511ffba7..5b08a22935 100644 --- a/doc/src/fix_wall_ees.txt +++ b/doc/src/fix_wall_ees.txt @@ -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:] diff --git a/doc/src/fix_wall_region_ees.txt b/doc/src/fix_wall_region_ees.txt index efb417add1..6171291bc0 100644 --- a/doc/src/fix_wall_region_ees.txt +++ b/doc/src/fix_wall_region_ees.txt @@ -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:] 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:]