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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@3349 f3b2605a-c512-4ea7-a41b-209d697bcdaa

This commit is contained in:
sjplimp 2009-11-06 23:23:24 +00:00
parent 1039259dbe
commit e40ecdc371
2 changed files with 12 additions and 10 deletions
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11
doc/fix_wall_colloid.html
View File

@ -13,12 +13,12 @@
</H3>
<P><B>Syntax:</B>
</P>
<PRE>fix ID group-ID wall/lj93 style coord A sigma cutoff
<PRE>fix ID group-ID wall/colloid style coord A sigma cutoff
</PRE>
<UL><LI>ID, group-ID are documented in <A HREF = "fix.html">fix</A> command
<LI>wall/lj93 = style name of this fix command
<LI>wall/colloid = style name of this fix command
<LI>style = <I>xlo</I> or <I>xhi</I> or <I>ylo</I> or <I>yhi</I> or <I>zlo</I> or <I>zhi</I>
<LI>coord = position of wall
<LI>coord = position of wall (distance units)
<LI>A = Hamaker constant for colloid-wall interactions (energy units)
<LI>sigma = size of constituent LJ particle that integration is done over (distance units)
<LI>cutoff = distance from wall at which wall-particle interaction is cut off (distance units)
@ -32,7 +32,7 @@ fix leftwall all wall/colloid zlo 0.0 10.0 1.0 0.858
</P>
<P>Bound the simulation domain on one of its faces with a wall of
Lennard-Jones particles that interacts with finite-size colloidal
particles in the group. The energy E of wall-particle interactions is
particles in the group. The energy E of wall-colloid interactions is
given by an integrated form of the <A HREF = "pair_colloid.html">pair_style
colloid</A> potential
</P>
@ -86,7 +86,8 @@ being minimized), you MUST enable the <A HREF = "fix_modify.html">fix_modify</A>
</P>
<P><B>Related commands:</B>
</P>
<P><A HREF = "fix_wall_lj93.html">fix wall/lj93</A>
<P><A HREF = "fix_wall_lj93.html">fix wall/lj93</A>, <A HREF = "pair_colloid.html">pair_style
colloid</A>
</P>
<P><B>Default:</B> none
</P>

11
doc/fix_wall_colloid.txt
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@ -10,12 +10,12 @@ fix wall/colloid command :h3
[Syntax:]
fix ID group-ID wall/lj93 style coord A sigma cutoff :pre
fix ID group-ID wall/colloid style coord A sigma cutoff :pre
ID, group-ID are documented in "fix"_fix.html command
wall/lj93 = style name of this fix command
wall/colloid = style name of this fix command
style = {xlo} or {xhi} or {ylo} or {yhi} or {zlo} or {zhi}
coord = position of wall
coord = position of wall (distance units)
A = Hamaker constant for colloid-wall interactions (energy units)
sigma = size of constituent LJ particle that integration is done over (distance units)
cutoff = distance from wall at which wall-particle interaction is cut off (distance units) :ul
@ -29,7 +29,7 @@ fix leftwall all wall/colloid zlo 0.0 10.0 1.0 0.858 :pre
Bound the simulation domain on one of its faces with a wall of
Lennard-Jones particles that interacts with finite-size colloidal
particles in the group. The energy E of wall-particle interactions is
particles in the group. The energy E of wall-colloid interactions is
given by an integrated form of the "pair_style
colloid"_pair_colloid.html potential
@ -83,6 +83,7 @@ Any dimension (xyz) that has a colloid wall must be non-periodic.
[Related commands:]
"fix wall/lj93"_fix_wall_lj93.html
"fix wall/lj93"_fix_wall_lj93.html, "pair_style
colloid"_pair_colloid.html
[Default:] none