(094ed855) · Commits · 郑智淋 / lammps

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

doc/atom_style.txt

+2 −2

Original line number	Diff line number	Diff line
		@@ -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

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
		@@ -54,6 +55,9 @@
		<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>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

doc/set.txt

+11 −2

Original line number	Diff line number	Diff line
		@@ -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

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