AtomStyle¶

class pylimer_tools_cpp.AtomStyle(self: pylimer_tools_cpp.AtomStyle, value: int)¶

Bases: pybind11_object

An enumeration of the LAMMPS atom styles.

Members:

NONE : LAMMPS atom style ‘none’

ANGLE : LAMMPS atom style ‘angle’

ATOMIC : LAMMPS atom style ‘atomic’

BODY : LAMMPS atom style ‘body’

BOND : LAMMPS atom style ‘bond’

BPM_SPHERE : LAMMPS atom style ‘bpm/sphere’

CHARGE : LAMMPS atom style ‘charge’

DIELECTRIC : LAMMPS atom style ‘dielectric’

DIPOLE : LAMMPS atom style ‘dipole’

DPD : LAMMPS atom style ‘dpd’

EDPD : LAMMPS atom style ‘edpd’

ELECTRON : LAMMPS atom style ‘electron’

ELLIPSOID : LAMMPS atom style ‘ellipsoid’

FULL : LAMMPS atom style ‘full’

LINE : LAMMPS atom style ‘line’

MDPD : LAMMPS atom style ‘mdpd’

MOLECULAR : LAMMPS atom style ‘molecular’

PERI : LAMMPS atom style ‘peri’

RHEO : LAMMPS atom style ‘rheo’

RHEO_THERMAL : LAMMPS atom style ‘rheo/thermal’

SMD : LAMMPS atom style ‘smd’

SPH : LAMMPS atom style ‘sph’

SPHERE : LAMMPS atom style ‘sphere’

SPIN : LAMMPS atom style ‘spin’

TDPD : LAMMPS atom style ‘tdpd’

TEMPLATE : LAMMPS atom style ‘template’

TRI : LAMMPS atom style ‘tri’

WAVEPACKET : LAMMPS atom style ‘wavepacket’

HYBRID : LAMMPS atom style ‘hybrid’

Attributes Summary

`ANGLE`
`ATOMIC`
`BODY`
`BOND`
`BPM_SPHERE`
`CHARGE`
`DIELECTRIC`
`DIPOLE`
`DPD`
`EDPD`
`ELECTRON`
`ELLIPSOID`
`FULL`
`HYBRID`
`LINE`
`MDPD`
`MOLECULAR`
`NONE`
`PERI`
`RHEO`
`RHEO_THERMAL`
`SMD`
`SPH`
`SPHERE`
`SPIN`
`TDPD`
`TEMPLATE`
`TRI`
`WAVEPACKET`
`name`
`value`

Attributes Documentation

ANGLE = <AtomStyle.ANGLE: 1>¶

ATOMIC = <AtomStyle.ATOMIC: 2>¶

BODY = <AtomStyle.BODY: 3>¶

BOND = <AtomStyle.BOND: 4>¶

BPM_SPHERE = <AtomStyle.BPM_SPHERE: 5>¶

CHARGE = <AtomStyle.CHARGE: 6>¶

DIELECTRIC = <AtomStyle.DIELECTRIC: 7>¶

DIPOLE = <AtomStyle.DIPOLE: 8>¶

DPD = <AtomStyle.DPD: 9>¶

EDPD = <AtomStyle.EDPD: 10>¶

ELECTRON = <AtomStyle.ELECTRON: 11>¶

ELLIPSOID = <AtomStyle.ELLIPSOID: 12>¶

FULL = <AtomStyle.FULL: 13>¶

HYBRID = <AtomStyle.HYBRID: 28>¶

LINE = <AtomStyle.LINE: 14>¶

MDPD = <AtomStyle.MDPD: 15>¶

MOLECULAR = <AtomStyle.MOLECULAR: 16>¶

NONE = <AtomStyle.NONE: 0>¶

PERI = <AtomStyle.PERI: 17>¶

RHEO = <AtomStyle.RHEO: 18>¶

RHEO_THERMAL = <AtomStyle.RHEO_THERMAL: 19>¶

SMD = <AtomStyle.SMD: 20>¶

SPH = <AtomStyle.SPH: 21>¶

SPHERE = <AtomStyle.SPHERE: 22>¶

SPIN = <AtomStyle.SPIN: 23>¶

TDPD = <AtomStyle.TDPD: 24>¶

TEMPLATE = <AtomStyle.TEMPLATE: 25>¶

TRI = <AtomStyle.TRI: 26>¶

WAVEPACKET = <AtomStyle.WAVEPACKET: 27>¶

name¶

value¶