# AtomStyle

### *class* pylimer_tools_cpp.AtomStyle(\*values)

Bases: [`Enum`](https://docs.python.org/3/library/enum.html#enum.Enum)

An enumeration of the LAMMPS atom styles.

### Attributes Summary

| [`ANGLE`](#pylimer_tools_cpp.AtomStyle.ANGLE)        |    |
|---------------------------------------------------------------|----|
| [`ATOMIC`](#pylimer_tools_cpp.AtomStyle.ATOMIC)       |    |
| [`BODY`](#pylimer_tools_cpp.AtomStyle.BODY)         |    |
| [`BOND`](#pylimer_tools_cpp.AtomStyle.BOND)         |    |
| [`BPM_SPHERE`](#pylimer_tools_cpp.AtomStyle.BPM_SPHERE)   |    |
| [`CHARGE`](#pylimer_tools_cpp.AtomStyle.CHARGE)       |    |
| [`DIELECTRIC`](#pylimer_tools_cpp.AtomStyle.DIELECTRIC)   |    |
| [`DIPOLE`](#pylimer_tools_cpp.AtomStyle.DIPOLE)       |    |
| [`DPD`](#pylimer_tools_cpp.AtomStyle.DPD)          |    |
| [`EDPD`](#pylimer_tools_cpp.AtomStyle.EDPD)         |    |
| [`ELECTRON`](#pylimer_tools_cpp.AtomStyle.ELECTRON)     |    |
| [`ELLIPSOID`](#pylimer_tools_cpp.AtomStyle.ELLIPSOID)    |    |
| [`FULL`](#pylimer_tools_cpp.AtomStyle.FULL)         |    |
| [`HYBRID`](#pylimer_tools_cpp.AtomStyle.HYBRID)       |    |
| [`LINE`](#pylimer_tools_cpp.AtomStyle.LINE)         |    |
| [`MDPD`](#pylimer_tools_cpp.AtomStyle.MDPD)         |    |
| [`MOLECULAR`](#pylimer_tools_cpp.AtomStyle.MOLECULAR)    |    |
| [`NONE`](#pylimer_tools_cpp.AtomStyle.NONE)         |    |
| [`PERI`](#pylimer_tools_cpp.AtomStyle.PERI)         |    |
| [`RHEO`](#pylimer_tools_cpp.AtomStyle.RHEO)         |    |
| [`RHEO_THERMAL`](#pylimer_tools_cpp.AtomStyle.RHEO_THERMAL) |    |
| [`SMD`](#pylimer_tools_cpp.AtomStyle.SMD)          |    |
| [`SPH`](#pylimer_tools_cpp.AtomStyle.SPH)          |    |
| [`SPHERE`](#pylimer_tools_cpp.AtomStyle.SPHERE)       |    |
| [`SPIN`](#pylimer_tools_cpp.AtomStyle.SPIN)         |    |
| [`TDPD`](#pylimer_tools_cpp.AtomStyle.TDPD)         |    |
| [`TEMPLATE`](#pylimer_tools_cpp.AtomStyle.TEMPLATE)     |    |
| [`TRI`](#pylimer_tools_cpp.AtomStyle.TRI)          |    |
| [`WAVEPACKET`](#pylimer_tools_cpp.AtomStyle.WAVEPACKET)   |    |

### Attributes Documentation

#### ANGLE *= 1*

#### ATOMIC *= 2*

#### BODY *= 3*

#### BOND *= 4*

#### BPM_SPHERE *= 5*

#### CHARGE *= 6*

#### DIELECTRIC *= 7*

#### DIPOLE *= 8*

#### DPD *= 9*

#### EDPD *= 10*

#### ELECTRON *= 11*

#### ELLIPSOID *= 12*

#### FULL *= 13*

#### HYBRID *= 28*

#### LINE *= 14*

#### MDPD *= 15*

#### MOLECULAR *= 16*

#### NONE *= 0*

#### PERI *= 17*

#### RHEO *= 18*

#### RHEO_THERMAL *= 19*

#### SMD *= 20*

#### SPH *= 21*

#### SPHERE *= 22*

#### SPIN *= 23*

#### TDPD *= 24*

#### TEMPLATE *= 25*

#### TRI *= 26*

#### WAVEPACKET *= 27*