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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@4410 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2010-07-20 19:26:18 +00:00
parent ae0300bb66
commit 89b5110920
6 changed files with 46 additions and 14 deletions
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10
doc/fix_adapt.html
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@ -53,6 +53,10 @@ command will change the simulation box size/shape and the "fix move"
command will change atom positions and velocities in prescribed
manners.
</P>
<P>IMPORTANT NOTE: Any settings changed by fix adapt are not reset to
their original values at the end of a simulation. They remain changed
to the final values they were set to at the end of the run.
</P>
<P>The <I>pair</I> keyword enables various parameters of potentials defined by
the <A HREF = "pair_style.html">pair_style</A> command to be changed, if the pair
style supports it. The <I>pstyle</I> argument is the name of the pair
@ -73,7 +77,11 @@ viscosity setting "mu" for <A HREF = "pair_lubricate.html">pair_style lubricate<
Other parameters apply to pairs of atom types within the pair style,
e.g. the prefactor "a" for <A HREF = "pair_soft.html">pair_style soft</A>. If a
type pair parameter is specified, the <I>I</I> and <I>J</I> settings should be
specified to indicate which pair(s) to apply it to.
specified to indicate which pair(s) to apply it to. Note that in all
cases, the <A HREF = "pair_style.html">pair_style</A> and
<A HREF = "pair_coeff.html">pair_coeff</A> commands must be used in the usual manner
to specify these parameters; the fix adapt command simply overrides
the parameters.
</P>
<P>Similar to the <A HREF = "pair_coeff.html">pair_coeff command</A>, I and J can be
specified in one of two ways. Explicit numeric values can be used for