forked from lijiext/lammps
Merge branch 'master' of https://github.com/aershadinia/lammps
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@ -66,7 +66,7 @@ particle and wall no longer interact. Also, sigma_n is the distance between c
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:c,image(JPG/fix_wall_ees_image.jpg)
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Details of using this command and specifications are the same as fix/wall command.
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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.
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The prefactor {epsilon} can be thought of as an
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effective Hamaker constant with energy units for the strength of the
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@ -83,7 +83,14 @@ means you cannot start your simulation with particles touching the wall
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position {coord} (r = sigma_n) or with particles penetrating the wall (0 =< r < sigma_n) or with particles on the wrong side of the
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wall (r < 0).
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[Restrictions:] none
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[Restrictions:]
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This fix is part of the USER-MISC package. It is only enabled if LAMMPS
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was built with that package. See the "Making
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LAMMPS"_Section_start.html#start_3 section for more info.
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This fix requires that atoms be ellipsoids as defined by the
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"atom_style ellipsoid"_atom_style.html command.
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[Related commands:]
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@ -19,8 +19,8 @@ epsilon = strength factor for wall-particle interaction (energy or energy/distan
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sigma = size factor for wall-particle interaction (distance units)
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cutoff = distance from wall at which wall-particle interaction is cut off (distance units) :ul
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[Examples:]o
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o
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[Examples:]
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fix wall all wall/region/ees mySphere 1.0 1.0 2.5 :pre
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[Description:]
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@ -30,8 +30,16 @@ as a bounding wall which interacts with nearby ellipsoidal particles according t
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the EES potential introduced "fix wall/ees"_fix_wall_ees.html.
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Other details of this command is the same wiht "fix wall/region"_fix_wall_region.html command.
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One may also find and exapmle of using this code in USER/ees/ under examples/ directory.
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[Restrictions:] none
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[Restrictions:]
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This fix is part of the USER-MISC package. It is only enabled if LAMMPS
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was built with that package. See the "Making
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LAMMPS"_Section_start.html#start_3 section for more info.
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This fix requires that atoms be ellipsoids as defined by the
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"atom_style ellipsoid"_atom_style.html command.
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[Related commands:]
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