lammps/doc/angle_cosine_shift.html

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<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>
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<H3>angle_style cosine/shift command
</H3>
<P><B>Syntax:</B>
</P>
<PRE>angle_style cosine/shift
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<P><B>Examples:</B>
</P>
<PRE>angle_style cosine/shift
angle_coeff * 10.0 45.0
</PRE>
<P><B>Description:</B>
</P>
<P>The <I>cosine/shift</I> angle style uses the potential
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<CENTER><IMG SRC = "Eqs/angle_cosine_shift.jpg">
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<P>where theta0 is the equilibrium angle. The potential is bounded
between -Umin and zero. In the neighborhood of the minimum E=- Umin +
Umin/4(theta-theta0)^2 hence the spring constant is umin/2.
</P>
<P>The following coefficients must be defined for each angle type via the
<A HREF = "angle_coeff.html">angle_coeff</A> command as in the example above, or in
the data file or restart files read by the <A HREF = "read_data.html">read_data</A>
or <A HREF = "read_restart.html">read_restart</A> commands:
</P>
<UL><LI>umin (energy)
<LI>theta (angle)
</UL>
<P><B>Restrictions:</B>
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<P>This angle style can only be used if LAMMPS was built with the
USER-MISC package. See the <A HREF = "Section_start.html#start_3">Making LAMMPS</A>
section for more info on packages.
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<P><B>Related commands:</B>
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<P><A HREF = "angle_coeff.html">angle_coeff</A>,
<A HREF = "angle_cosineshiftexp.html">angle_cosineshiftexp</A>
</P>
<P><B>Default:</B> none
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