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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@3486 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp 2009-12-03 18:42:19 +00:00
parent 626421ed64
commit d02bc5d000
2 changed files with 8 additions and 4 deletions
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6
doc/fix_move.html
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@ -130,8 +130,10 @@ name of the variable that appears elsewhere in the input script.
a function of the timestep as well as of other simulation values. a function of the timestep as well as of other simulation values.
<I>Atom</I>-style variables compute a numeric quantity for each atom, that <I>Atom</I>-style variables compute a numeric quantity for each atom, that
can be a function per-atom quantities, such as the atom's position, as can be a function per-atom quantities, such as the atom's position, as
well as of the timestep and other simulation values. See the well as of the timestep and other simulation values. Note that this
<A HREF = "variable.html">variable</A> command for details. fix stores the original coordinates of each atom (see note below) so
that per-atom quantity can be used in an atom-style variable formula.
See the <A HREF = "variable.html">variable</A> command for details.
</P> </P>
<P>The first 3 variables (v_dx,v_dy,v_dz) specified for the <I>variable</I> <P>The first 3 variables (v_dx,v_dy,v_dz) specified for the <I>variable</I>
style are used to calculate a displacement from the atom's original style are used to calculate a displacement from the atom's original

6
doc/fix_move.txt
View File

@ -121,8 +121,10 @@ Each variable must be of either the {equal} or {atom} style.
a function of the timestep as well as of other simulation values. a function of the timestep as well as of other simulation values.
{Atom}-style variables compute a numeric quantity for each atom, that {Atom}-style variables compute a numeric quantity for each atom, that
can be a function per-atom quantities, such as the atom's position, as can be a function per-atom quantities, such as the atom's position, as
well as of the timestep and other simulation values. See the well as of the timestep and other simulation values. Note that this
"variable"_variable.html command for details. fix stores the original coordinates of each atom (see note below) so
that per-atom quantity can be used in an atom-style variable formula.
See the "variable"_variable.html command for details.
The first 3 variables (v_dx,v_dy,v_dz) specified for the {variable} The first 3 variables (v_dx,v_dy,v_dz) specified for the {variable}
style are used to calculate a displacement from the atom's original style are used to calculate a displacement from the atom's original