Loading doc/src/fix_wall_region_ees.txt +10 −3 Original line number Diff line number Diff line Loading @@ -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:] Loading @@ -32,7 +32,14 @@ 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:] Loading Loading
doc/src/fix_wall_region_ees.txt +10 −3 Original line number Diff line number Diff line Loading @@ -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:] Loading @@ -32,7 +32,14 @@ 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:] Loading
