AtomDisplaceMove

Synopsis

This mcMove moves a randomly chosen atom of a specified species.

See also

McMd::AtomDisplaceMove

Parameters

The parameter file format is:

AtomDisplaceMove{ 
   probability        double
   speciesId          int
   delta              double
}

in which

probability	probability that this move will be chosen.
speciesId	integer index of molecular species
delta	maximum displacement