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angle_style_class2.html
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rLAMMPS lammps
angle_style_class2.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>
angle_style class2 command
</H3>
<P><B>
Syntax:
</B>
</P>
<PRE>
angle_style class2
</PRE>
<P><B>
Examples:
</B>
</P>
<PRE>
angle_style class2
angle_coeff * 75.0
</PRE>
<P><B>
Description:
</B>
</P>
<P>
The
<I>
class2
</I>
angle style uses the potential
</P>
<CENTER><IMG
SRC =
"Eqs/angle_class2.jpg"
>
</CENTER>
<P>
where Ea is the angle term, Ebb is a bond-bond term, and Eba is a
bond-angle term. Theta0 is the equilibrium angle and r1 and r2 are
the equilibrium bond lengths.
</P>
<P>
See
<A
HREF =
"#Sun"
>
(Sun)
</A>
for a description of the COMPASS class2 force field.
</P>
<P>
For this style, only coefficients for the Ea formula can be specified
in the input script. These are the 4 coefficients:
</P>
<UL><LI>
theta0 (degrees)
<LI>
K2 (energy/radian^2)
<LI>
K3 (energy/radian^2)
<LI>
K4 (energy/radian^2)
</UL>
<P>
Theta0 is specified in degrees, but LAMMPS converts it to radians
internally; hence the units of K are in energy/radian^2.
</P>
<P>
Coefficients for the Ebb and Eba formulas must be specified in the
data file.
</P>
<P>
For the Ebb formula, the coefficients are listed under a "BondBond
Coeffs" heading and each line lists 3 coefficients:
</P>
<UL><LI>
M (energy/distance^2)
<LI>
r1 (distance)
<LI>
r2 (distance)
</UL>
<P>
For the Eba formula, the coefficients are listed under a "BondAngle
Coeffs" heading and each line lists 4 coefficients:
</P>
<UL><LI>
N1 (energy/distance^2)
<LI>
N2 (energy/distance^2)
<LI>
r1 (distance)
<LI>
r2 (distance)
</UL>
<P>
The theta0 value in the Eba formula is not specified, since it is the
same value from the Ea formula.
</P>
<P><B>
Restrictions:
</B>
</P>
<P>
This angle style is part of the "class2" 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>
<HR>
<A
NAME =
"Sun"
></A>
<P><B>
(Sun)
</B>
Sun, J Phys Chem B 102, 7338-7364 (1998).
</P>
</HTML>
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