# angle_style none command

## Syntax

``` LAMMPS
angle_style none
```

## Examples

``` LAMMPS
angle_style none
```

## Description

Using an angle style of none means angle forces and energies are not
computed, even if triplets of angle atoms were listed in the data file
read by the [read_data](read_data) command.

See the [angle_style zero](angle_zero) command for a way to calculate
angle statistics, but compute no angle interactions.

## Restrictions

none

## Related commands

[angle_style zero](angle_zero)

## Default

none