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rLAMMPS lammps
fix_addtorque.html
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<HTML>
<CENTER><A HREF = "http://lammps.sandia.gov">LAMMPS WWW Site</A> - <A HREF = "Manual.html">LAMMPS Documentation</A> - <A HREF = "Section_commands.html#comm">LAMMPS Commands</A>
</CENTER>
<HR>
<H3>fix addtorque command
</H3>
<P><B>Syntax:</B>
</P>
<PRE>fix ID group-ID addtorque Tx Ty Tz
</PRE>
<UL><LI>ID, group-ID are documented in <A HREF = "fix.html">fix</A> command
<LI>addtorque = style name of this fix command
<LI>Tx,Ty,Tz = torque component values (torque units)
<LI>any of Tx,Ty,Tz can be a variable (see below)
</UL>
<P><B>Examples:</B>
</P>
<PRE>fix kick bead addtorque 2.0 3.0 5.0
fix kick bead addtorque 0.0 0.0 v_oscillate
</PRE>
<P><B>Description:</B>
</P>
<P>Add a set of forces to each atom in
the group such that:
</P>
<UL><LI>the components of the total torque applied on the group (around its
center of mass) are Tx,Ty,Tz
<LI>the group would move as a rigid body in the absence of other
forces.
</UL>
<P>This command can be used to drive a group of atoms into rotation.
</P>
<P>Any of the 3 quantities defining the torque components can be specified
as an equal-style <A HREF = "variable.html">variable</A>, namely <I>Tx</I>,
<I>Ty</I>, <I>Tz</I>. If the value is a variable, it should be specified as
v_name, where name is the variable name. In this case, the variable
will be evaluated each timestep, and its value used to determine the
torque component.
</P>
<P>Equal-style variables can specify formulas with various mathematical
functions, and include <A HREF = "thermo_style.html">thermo_style</A> command
keywords for the simulation box parameters and timestep and elapsed
time. Thus it is easy to specify a time-dependent torque.
</P>
<HR>
<P><B>Restart, fix_modify, output, run start/stop, minimize info:</B>
</P>
<P>No information about this fix is written to <A HREF = "restart.html">binary restart
files</A>.
</P>
<P>The <A HREF = "fix_modify.html">fix_modify</A> <I>energy</I> option is supported by this
fix to add the potential "energy" inferred by the added forces to the
system's potential energy as part of <A HREF = "thermo_style.html">thermodynamic
output</A>. This is a fictitious quantity but is
needed so that the <A HREF = "minimize.html">minimize</A> command can include the
forces added by this fix in a consistent manner. I.e. there is a
decrease in potential energy when atoms move in the direction of the
added forces.
</P>
<P>This fix computes a global scalar and a global 3-vector, which can be
accessed by various <A HREF = "Section_howto.html#howto_15">output commands</A>.
The scalar is the potential energy discussed above. The vector is the
total torque on the group of atoms before the forces on individual
atoms are changed by the fix. The scalar and vector values calculated
by this fix are "extensive".
</P>
<P>No parameter of this fix can be used with the <I>start/stop</I> keywords of
the <A HREF = "run.html">run</A> command.
</P>
<P>The forces due to this fix are imposed during an energy minimization,
invoked by the <A HREF = "minimize.html">minimize</A> command. You should not
specify force components with a variable that has time-dependence for
use with a minimizer, since the minimizer increments the timestep as
the iteration count during the minimization.
</P>
<P><B>Restrictions:</B>
</P>
<P>This fix is part of the USER-MISC package. It is only enabled if
LAMMPS was built with that package. See the <A HREF = "Section_start.html#start_3">Making
LAMMPS</A> section for more info.
</P>
<P><B>Related commands:</B>
</P>
<P><A HREF = "fix_addforce.html">fix addforce</A>
</P>
<P><B>Default:</B> none
</P>
</HTML>
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