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Wed, Oct 16, 22:34
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Fri, Oct 18, 22:34 (2 d)
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rLAMMPS lammps
bond_zero.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>
bond_style zero command
</H3>
<P><B>
Syntax:
</B>
</P>
<PRE>
bond_style zero
</PRE>
<P><B>
Examples:
</B>
</P>
<PRE>
bond_style zero
bond_coeff *
</PRE>
<P><B>
Description:
</B>
</P>
<P>
Using an bond style of zero means bond forces and energies are not
computed, but the geometry of bond pairs is still accessible to other
commands.
</P>
<P>
As an example, the
<A
HREF =
"compute_bond_local.html"
>
compute bond/local
</A>
command can be used to compute distances for the list of pairs of bond
atoms listed in the data file read by the
<A
HREF =
"read_data.html"
>
read_data
</A>
command. If no bond style is defined, this command cannot be used.
</P>
<P>
Note that the
<A
HREF =
"bond_coeff.html"
>
bond_coeff
</A>
command must be used for
all bond types, though no additional values are specified.
</P>
<P><B>
Restrictions:
</B>
none
</P>
<P><B>
Related commands:
</B>
</P>
<P><A
HREF =
"bond_none.html"
>
bond_style none
</A>
</P>
<P><B>
Default:
</B>
none
</P>
<!-- PAGE BREAK -->
</HTML>
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