AtomStyle¶

class pylimer_tools_cpp.AtomStyle(*values)¶

Bases: Enum

An enumeration of the LAMMPS atom styles.

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`

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¶