(54aba634) · Commits · 郑智淋 / lammps

doc/compute.html

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		@@ -104,6 +104,11 @@ defined in LAMMPS:
		<LI><A HREF = "compute_variable.html">variable</A> - calculate a scalar value from a variable
		<LI><A HREF = "compute_variable_atom.html">variable/atom</A> - calculate a formula for each atom
		</UL>
		<P>There are also additional compute styles submitted by users which are
		included in the LAMMPS distribution. The list of these with links to
		the individual styles are given in the compute section of <A HREF = "Section_commands.html#3_5">this
		page</A>.
		</P>
		<P><B>Restrictions:</B> none
		</P>
		<P><B>Related commands:</B>

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		@@ -101,6 +101,11 @@ defined in LAMMPS:
		"variable"_compute_variable.html - calculate a scalar value from a variable
		"variable/atom"_compute_variable_atom.html - calculate a formula for each atom :ul

		There are also additional compute styles submitted by users which are
		included in the LAMMPS distribution. The list of these with links to
		the individual styles are given in the compute section of "this
		page"_Section_commands.html#3_5.

		[Restrictions:] none

		[Related commands:]

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		@@ -128,6 +128,11 @@ for individual fixes for info on which ones can be restarted.
		<LI><A HREF = "fix_wall_reflect.html">fix wall/reflect</A> - reflecting wall(s)
		<LI><A HREF = "fix_wiggle.html">fix wiggle</A> - oscillate walls and frozen atoms
		</UL>
		<P>There are also additional fix styles submitted by users which are
		included in the LAMMPS distribution. The list of these with links to
		the individual styles are given in the fix section of <A HREF = "Section_commands.html#3_5">this
		page</A>.
		</P>
		<P><B>Restrictions:</B>
		</P>
		<P>Some fix styles are part of specific packages. They are only enabled

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		@@ -133,6 +133,11 @@ Here is an alphabetic list of fix styles available in LAMMPS:
		"fix wall/reflect"_fix_wall_reflect.html - reflecting wall(s)
		"fix wiggle"_fix_wiggle.html - oscillate walls and frozen atoms :ul

		There are also additional fix styles submitted by users which are
		included in the LAMMPS distribution. The list of these with links to
		the individual styles are given in the fix section of "this
		page"_Section_commands.html#3_5.

		[Restrictions:]

		Some fix styles are part of specific packages. They are only enabled

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		@@ -15,7 +15,7 @@
		</P>
		<PRE>kspace_style style value
		</PRE>
		<UL><LI>style = <I>none</I> or <I>ewald</I> or <I>pppm</I>
		<UL><LI>style = <I>none</I> or <I>ewald</I> or <I>pppm</I> or others as referenced below

		<PRE> <I>none</I> value = none
		<I>ewald</I> value = precision
		@@ -59,6 +59,11 @@ adds a charge at the massless 4th site in each TIP4P water molecule.
		It should be used with <A HREF = "pair_style.html">pair styles</A> with a
		<I>long/tip4p</I> in their style name.
		</P>
		<P>There are also additional kspace styles submitted by users which are
		included in the LAMMPS distribution. The list of these with links to
		the individual styles are given in the kspace section of <A HREF = "Section_commands.html#3_5">this
		page</A>.
		</P>
		<P>When a kspace style is used, a pair style that includes the
		short-range correction to the pairwise Coulombic forces must also be
		selected. These styles are ones that have a <I>coul/long</I> in their