Thermostat groupID

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thermostat_groupID sets the group of atoms for which the thermostat will act during the molecular dynamics simulation.

Summary

Summary for `thermostat_groupID` keyword
Required/optional	Type	Accepted values	Default	See also
Optional	String	Any valid group ID	all (for all atoms)	`thermostat`, `t_end`, `optimize_groupID`, `make_group`

Example

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