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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@6842 f3b2605a-c512-4ea7-a41b-209d697bcdaa

This commit is contained in:
sjplimp 2011-08-27 20:42:41 +00:00
parent 34f129eb03
commit 094ed8550d
4 changed files with 26 additions and 8 deletions
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4
doc/atom_style.html
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@ -134,8 +134,8 @@ package. The <I>ellipsoid</I> style is part of the "asphere" package. The
<I>peri</I> style is part of the PERI package for Peridynamics. The
<I>electron</I> style is part of the USER-EFF package for <A HREF = "pair_eff.html">electronic force
fields</A>. The <I>meso</I> style is part of the USER-SPH
package for <A HREF = "USER/sph/SPH_LAMMPS_userguide.pdf">smoothed particle
hydrodyanmics</A> (SPH). The
package for smoothed particle hydrodyanmics (SPH). See <A HREF = "USER/sph/SPH_LAMMPS_userguide.pdf">this PDF
guide</A> to using SPH in LAMMPS. The
<I>wavepacket</I> style is part of the USER-AWPMD package for the
<A HREF = "pair_awpmd.html">antisymmetrized wave packet MD method</A>. They are
only enabled if LAMMPS was built with that package. See the <A HREF = "Section_start.html#start_3">Making

4
doc/atom_style.txt
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@ -130,8 +130,8 @@ package. The {ellipsoid} style is part of the "asphere" package. The
{peri} style is part of the PERI package for Peridynamics. The
{electron} style is part of the USER-EFF package for "electronic force
fields"_pair_eff.html. The {meso} style is part of the USER-SPH
package for "smoothed particle
hydrodyanmics"_USER/sph/SPH_LAMMPS_userguide.pdf (SPH). The
package for smoothed particle hydrodyanmics (SPH). See "this PDF
guide"_USER/sph/SPH_LAMMPS_userguide.pdf to using SPH in LAMMPS. The
{wavepacket} style is part of the USER-AWPMD package for the
"antisymmetrized wave packet MD method"_pair_awpmd.html. They are
only enabled if LAMMPS was built with that package. See the "Making

13
doc/set.html
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@ -22,7 +22,8 @@
<LI>one or more keyword/value pairs may be appended
<LI>keyword = <I>type</I> or <I>type/fraction</I> or <I>mol</I> or <I>x</I> or <I>y</I> or <I>z</I> or <I>charge</I> or <I>dipole</I> or <I>dipole/random</I> or <I>quat</I> or <I>quat/random</I> or <I>diameter</I> or <I>shape</I> or <I>mass</I> or <I>density</I> or <I>volume</I> or <I>image</I> or
<I>bond</I> or <I>angle</I> or <I>dihedral</I> or <I>improper</I>
<I>bond</I> or <I>angle</I> or <I>dihedral</I> or <I>improper</I> or
<I>meso_e</I> or <I>meso_cv</I> or <I>meso_rho</I>
<PRE> <I>type</I> value = atom type
<I>type/fraction</I> values = type fraction seed
@ -53,7 +54,10 @@
<I>bond</I> value = bond type for all bonds between selected atoms
<I>angle</I> value = angle type for all angles between selected atoms
<I>dihedral</I> value = dihedral type for all dihedrals between selected atoms
<I>improper</I> value = improper type for all impropers between selected atoms
<I>improper</I> value = improper type for all impropers between selected atoms
<I>meso_e</I> value = energy of SPH particles (need units)
<I>meso_cv</I> value = heat capacity of SPH particles (need units)
<I>meso_rho</I> value = density of SPH particles (need units)
</PRE>
</UL>
@ -232,6 +236,11 @@ etc) was set by the <I>bond types</I> (<I>angle types</I>, etc) field in the
header of the data file read by the <A HREF = "read_data.html">read_data</A>
command.
</P>
<P>Keywords <I>meso_e</I>, <I>meso_cv</I>, and <I>meso_rho</I> set the energy, heat
capacity, and density of smmothed particle hydrodynamics (SPH)
particles. See <A HREF = "USER/sph/SPH_LAMMPS_userguide.pdf">this PDF guide</A> to
using SPH in LAMMPS.
</P>
<P><B>Restrictions:</B>
</P>
<P>You cannot set an atom attribute (e.g. <I>mol</I> or <I>q</I> or <I>volume</I>) if

13
doc/set.txt
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@ -19,7 +19,8 @@ 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 {mass} or \
{density} or {volume} or {image} or
{bond} or {angle} or {dihedral} or {improper} :l
{bond} or {angle} or {dihedral} or {improper} or
{meso_e} or {meso_cv} or {meso_rho} :l
{type} value = atom type
{type/fraction} values = type fraction seed
type = new atom type
@ -49,7 +50,10 @@ keyword = {type} or {type/fraction} or {mol} or {x} or {y} or {z} or \
{bond} value = bond type for all bonds between selected atoms
{angle} value = angle type for all angles between selected atoms
{dihedral} value = dihedral type for all dihedrals between selected atoms
{improper} value = improper type for all impropers between selected atoms :pre
{improper} value = improper type for all impropers between selected atoms
{meso_e} value = energy of SPH particles (need units)
{meso_cv} value = heat capacity of SPH particles (need units)
{meso_rho} value = density of SPH particles (need units) :pre
:ule
[Examples:]
@ -227,6 +231,11 @@ etc) was set by the {bond types} ({angle types}, etc) field in the
header of the data file read by the "read_data"_read_data.html
command.
Keywords {meso_e}, {meso_cv}, and {meso_rho} set the energy, heat
capacity, and density of smmothed particle hydrodynamics (SPH)
particles. See "this PDF guide"_USER/sph/SPH_LAMMPS_userguide.pdf to
using SPH in LAMMPS.
[Restrictions:]
You cannot set an atom attribute (e.g. {mol} or {q} or {volume}) if