lammps/doc/angle_style_hybrid.html

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<H3>angle_style hybrid command
</H3>
<P><B>Syntax:</B>
</P>
<PRE>angle_style hybrid style1 style2 ...
</PRE>
<UL><LI>style1,style2 = list of one or more angle styles
</UL>
<P><B>Examples:</B>
</P>
<PRE>angle_style hybrid harmonic cosine
angle_coeff 1 harmonic 80.0 1.2
angle_coeff 2* cosine 50.0
</PRE>
<P><B>Description:</B>
</P>
<P>The <I>hybrid</I> style enables the use of multiple angle styles in one
simulation. An angle style is assigned to each angle type. For
example, angles in a polymer flow (of angle type 1) could be computed
with a <I>harmonic</I> potential and angles in the wall boundary (of angle
type 2) could be computed with a <I>cosine</I> potential. The assignment
of angle type to style is made via the <A HREF = "angle_coeff.html">angle_coeff</A>
command or in the data file.
</P>
<P>In the angle_coeff command, the first coefficient sets the angle style
and the remaining coefficients are those appropriate to that style.
In the example above, the 2 angle_coeff commands would set angles of
angle type 1 to be computed with a <I>harmonic</I> potential with
coefficients 80.0, 1.2 for K, r0. All other angle types (2-N) would
be computed with a <I>cosine</I> potential with coefficient 50.0 for K.
</P>
<P><B>Restrictions:</B>
</P>
<P>Angle styles can only be set for atom styles that allow angles to be
defined.
</P>
<P>This angle style is part of the "molecular" package. It is only
enabled if LAMMPS was built with that package. See the <A HREF = "Section_start.html#2_2">Making
LAMMPS</A> section for more info.
</P>
<P><B>Related commands:</B>
</P>
<P><A HREF = "angle_coeff.html">angle_coeff</A>
</P>
<P><B>Default:</B> none
</P>
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