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bond_style none command
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LAMMPS documentation
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bond_style none command
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<div
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<span
id=
"index-0"
></span><h1>
bond_style none command
</h1>
<div
class=
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id=
"syntax"
>
<h2>
Syntax
</h2>
<div
class=
"highlight-default"
><div
class=
"highlight"
><pre><span></span><span
class=
"n"
>
bond_style
</span>
<span
class=
"n"
>
none
</span>
</pre></div>
</div>
</div>
<div
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<h2>
Examples
</h2>
<div
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><div
class=
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><pre><span></span><span
class=
"n"
>
bond_style
</span>
<span
class=
"n"
>
none
</span>
</pre></div>
</div>
</div>
<div
class=
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id=
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>
<h2>
Description
</h2>
<p>
Using a bond style of none means bond forces and energies are not
computed, even if pairs of bonded atoms were listed in the data file
read by the
<a
class=
"reference internal"
href=
"read_data.html"
><span
class=
"doc"
>
read_data
</span></a>
command.
</p>
<p>
See the
<a
class=
"reference internal"
href=
"bond_zero.html"
><span
class=
"doc"
>
bond_style zero
</span></a>
command for a way to
calculate bond statistics, but compute no bond interactions.
</p>
</div>
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class=
"section"
id=
"restrictions"
>
<h2>
Restrictions
</h2>
<blockquote>
<div>
none
</div></blockquote>
<p><strong>
Related commands:
</strong>
none
</p>
<p><a
class=
"reference internal"
href=
"bond_zero.html"
><span
class=
"doc"
>
bond_style zero
</span></a></p>
<p><strong>
Default:
</strong>
none
</p>
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