This commit is contained in:
Abdo 2017-07-05 23:23:09 +09:00
parent 8e279d4ec8
commit 92831f185b
2 changed files with 20 additions and 5 deletions

View File

@ -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:]

View File

@ -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:]