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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.
<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
well as of the timestep and other simulation values. See the
<A HREF = "variable.html">variable</A> command for details.
well as of the timestep and other simulation values. Note that this
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>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

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.
{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
well as of the timestep and other simulation values. See the
"variable"_variable.html command for details.
well as of the timestep and other simulation values. Note that this
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}
style are used to calculate a displacement from the atom's original