git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@14031 f3b2605a-c512-4ea7-a41b-209d697bcdaa
This commit is contained in:
sjplimp 2015-09-11 15:05:34 +00:00
parent bef809beca
commit fa8776172b
3 changed files with 18 additions and 3 deletions

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@ -139,7 +139,7 @@
<li><p class="first">one or more keyword/value pairs may be appended</p>
</li>
<li><dl class="first docutils">
<dt>keyword = <em>type</em> or <em>type/fraction</em> or <em>mol</em> or <em>x</em> or <em>y</em> or <em>z</em> or <em>charge</em> or <em>dipole</em> or <em>dipole/random</em> or <em>quat</em> or <em>quat/random</em> or <em>diameter</em> or <em>shape</em> or <em>length</em> or <em>tri</em> or <em>theta</em> or <em>angmom</em> or <em>mass</em> or <em>density</em> or <em>volume</em> or <em>image</em> or</dt>
<dt>keyword = <em>type</em> or <em>type/fraction</em> or <em>mol</em> or <em>x</em> or <em>y</em> or <em>z</em> or <em>charge</em> or <em>dipole</em> or <em>dipole/random</em> or <em>quat</em> or <em>quat/random</em> or <em>diameter</em> or <em>shape</em> or <em>length</em> or <em>tri</em> or <em>theta</em> or <em>angmom</em> or <em>omega</em> or <em>mass</em> or <em>density</em> or <em>volume</em> or <em>image</em> or</dt>
<dd><p class="first last"><em>bond</em> or <em>angle</em> or <em>dihedral</em> or <em>improper</em> or
<em>meso_e</em> or <em>meso_cv</em> or <em>meso_rho</em> or <em>smd_contact_radius</em> or <em>smd_mass_density</em> or <em>i_name</em> or <em>d_name</em></p>
</dd>
@ -187,6 +187,9 @@
<em>angmom</em> values = Lx Ly Lz
Lx,Ly,Lz = components of angular momentum vector (distance-mass-velocity units)
any of Lx,Ly,Lz can be an atom-style variable (see below)
<em>omega</em> values = Wx Wy Wz
Wx,Wy,Wz = components of angular velocity vector (radians/time units)
any of wx,wy,wz can be an atom-style variable (see below)
<em>mass</em> value = per-atom mass (mass units)
value can be an atom-style variable (see below)
<em>density</em> value = particle density for sphere or ellipsoid (mass/distance^3 or mass/distance^2 or mass/distance units, depending on dimensionality of particle)
@ -387,6 +390,10 @@ orientation angle of the line segments with respect to the x axis.</p>
particles must be ellipsoids as defined by the <a class="reference internal" href="atom_style.html"><em>atom_style ellipsoid</em></a> command or triangles as defined by the
<a class="reference internal" href="atom_style.html"><em>atom_style tri</em></a> command. The angular momentum vector
of the particles is set to the 3 specified components.</p>
<p>Keyword <em>omega</em> sets the angular velocity of selected atoms. The
particles must be spheres as defined by the &#8220;atom_style sphere&#8221;_
atom_style.html command. The angular velocity vector of the particles
is set to the 3 specified components.</p>
<p>Keyword <em>mass</em> sets the mass of all selected particles. The particles
must have a per-atom mass attribute, as defined by the
<a class="reference internal" href="atom_style.html"><em>atom_style</em></a> command. See the &#8220;mass&#8221; command for how

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@ -18,7 +18,7 @@ one or more keyword/value pairs may be appended :l
keyword = {type} or {type/fraction} or {mol} or {x} or {y} or {z} or \
{charge} or {dipole} or {dipole/random} or {quat} or \
{quat/random} or {diameter} or {shape} or \
{length} or {tri} or {theta} or {angmom} or \
{length} or {tri} or {theta} or {angmom} or {omega} or \
{mass} or {density} or {volume} or {image} or
{bond} or {angle} or {dihedral} or {improper} or
{meso_e} or {meso_cv} or {meso_rho} or \
@ -64,6 +64,9 @@ keyword = {type} or {type/fraction} or {mol} or {x} or {y} or {z} or \
{angmom} values = Lx Ly Lz
Lx,Ly,Lz = components of angular momentum vector (distance-mass-velocity units)
any of Lx,Ly,Lz can be an atom-style variable (see below)
{omega} values = Wx Wy Wz
Wx,Wy,Wz = components of angular velocity vector (radians/time units)
any of wx,wy,wz can be an atom-style variable (see below)
{mass} value = per-atom mass (mass units)
value can be an atom-style variable (see below)
{density} value = particle density for sphere or ellipsoid (mass/distance^3 or mass/distance^2 or mass/distance units, depending on dimensionality of particle)
@ -293,6 +296,11 @@ ellipsoid"_atom_style.html command or triangles as defined by the
"atom_style tri"_atom_style.html command. The angular momentum vector
of the particles is set to the 3 specified components.
Keyword {omega} sets the angular velocity of selected atoms. The
particles must be spheres as defined by the "atom_style sphere"_
atom_style.html command. The angular velocity vector of the particles
is set to the 3 specified components.
Keyword {mass} sets the mass of all selected particles. The particles
must have a per-atom mass attribute, as defined by the
"atom_style"_atom_style.html command. See the "mass" command for how