polymerist.mdtools.lammpstools.unitstyles

Reference for LAMMPS unit styles, as listed in https://docs.lammps.org/units.html

Classes

`LAMMPSUnitStyle`	For encapsulating which units a particular LAMMPS unit style uses
`LAMMPSUnitStyleReal`	For encapsulating which units a particular LAMMPS unit style uses
`LAMMPSUnitStyleMetal`	For encapsulating which units a particular LAMMPS unit style uses
`LAMMPSUnitStyleSI`	For encapsulating which units a particular LAMMPS unit style uses
`LAMMPSUnitStyleCGS`	For encapsulating which units a particular LAMMPS unit style uses
`LAMMPSUnitStyleElectron`	For encapsulating which units a particular LAMMPS unit style uses
`LAMMPSUnitStyleMicro`	For encapsulating which units a particular LAMMPS unit style uses
`LAMMPSUnitStyleNano`	For encapsulating which units a particular LAMMPS unit style uses

Module Contents

class polymerist.mdtools.lammpstools.unitstyles.LAMMPSUnitStyle[source]

For encapsulating which units a particular LAMMPS unit style uses

STYLE_NAME: ClassVar[str] = 'BASE'

mass: openmm.unit.Unit

distance: openmm.unit.Unit

time: openmm.unit.Unit

energy: openmm.unit.Unit

velocity: openmm.unit.Unit

force: openmm.unit.Unit

torque: openmm.unit.Unit

temperature: openmm.unit.Unit

pressure: openmm.unit.Unit

dynamic_viscosity: openmm.unit.Unit

charge: openmm.unit.Unit

dipole_moment: openmm.unit.Unit

electric_field: openmm.unit.Unit

density: openmm.unit.Unit

dt: openmm.unit.Quantity

skin: openmm.unit.Quantity

class polymerist.mdtools.lammpstools.unitstyles.LAMMPSUnitStyleReal[source]

Bases: LAMMPSUnitStyle

For encapsulating which units a particular LAMMPS unit style uses

STYLE_NAME = 'real'

mass

distance

time

energy

velocity

force

torque

temperature

pressure

dynamic_viscosity

charge

dipole_moment

electric_field

density

dt

skin

class polymerist.mdtools.lammpstools.unitstyles.LAMMPSUnitStyleMetal[source]

Bases: LAMMPSUnitStyle

For encapsulating which units a particular LAMMPS unit style uses

STYLE_NAME = 'metal'

mass

distance

time

energy

velocity

force

torque

temperature

pressure

dynamic_viscosity

charge

dipole_moment

electric_field

density

dt

skin

class polymerist.mdtools.lammpstools.unitstyles.LAMMPSUnitStyleSI[source]

Bases: LAMMPSUnitStyle

For encapsulating which units a particular LAMMPS unit style uses

STYLE_NAME = 'si'

mass

distance

time

energy

velocity

force

torque

temperature

pressure

dynamic_viscosity

charge

dipole_moment

electric_field

density

dt

skin

class polymerist.mdtools.lammpstools.unitstyles.LAMMPSUnitStyleCGS[source]

Bases: LAMMPSUnitStyle

For encapsulating which units a particular LAMMPS unit style uses

STYLE_NAME = 'cgs'

mass

distance

time

energy

velocity

force

torque

temperature

pressure

dynamic_viscosity

charge

dipole_moment

electric_field

density

dt

skin

class polymerist.mdtools.lammpstools.unitstyles.LAMMPSUnitStyleElectron[source]

Bases: LAMMPSUnitStyle

For encapsulating which units a particular LAMMPS unit style uses

STYLE_NAME = 'electron'

mass

distance

time

energy

velocity

force

temperature

pressure

charge

dipole_moment

electric_field

density = None

dt

skin

class polymerist.mdtools.lammpstools.unitstyles.LAMMPSUnitStyleMicro[source]

Bases: LAMMPSUnitStyle

For encapsulating which units a particular LAMMPS unit style uses

STYLE_NAME = 'micro'

mass

distance

time

energy

velocity

force

torque

temperature

pressure

dynamic_viscosity

charge

dipole

electric_field

density

dt

skin

class polymerist.mdtools.lammpstools.unitstyles.LAMMPSUnitStyleNano[source]

Bases: LAMMPSUnitStyle

For encapsulating which units a particular LAMMPS unit style uses

STYLE_NAME = 'nano'

mass

distance

time

energy

velocity

force

torque

temperature

pressure

dynamic_viscosity

charge

dipole

electric_field

density

dt

skin