GHOST

This is part of the vatom module

Calculate the absolute position of a ghost atom with fixed coordinates in the local reference frame formed by three atoms.

The computed ghost atom is stored as a virtual atom that can be accessed in an atom list through the the label for the GHOST action that creates it.

When running with periodic boundary conditions, the atoms should be in the proper periodic image. This is done automatically since PLUMED 2.10, by considering the ordered list of atoms and rebuilding the molecule using a procedure that is equivalent to that done in WHOLEMOLECULES . Notice that rebuilding is local to this action. This is different from WHOLEMOLECULES which actually modifies the coordinates stored in PLUMED.

In case you want to recover the old behavior you should use the NOPBC flag. In that case you need to take care that atoms are in the correct periodic image.

Examples

The following input instructs plumed to print the distance between the ghost atom and the center of mass for atoms 15,20:

Click on the labels of the actions for more information on what each action computes

c1: GHOST 
ATOMS
the list of atoms which are involved the virtual atom's definition. 
=1,5,10 
COORDINATES
coordinates of the ghost atom in the local reference frame. 
=10.0,10.0,10.0 The GHOST action with label c1 calculates the following quantities:

 Quantity   
 Description  
c1.x
the x coordinate of the virtual atom
c1.y
the y coordinate of the virtual atom
c1.z
the z coordinate of the virtual atom
c1.mass
the mass of the virtual atom
c1.charge
the charge of the virtual atom


c2: COM 
ATOMS
the list of atoms which are involved the virtual atom's definition. 
=15,20 The COM action with label c2 calculates the following quantities:

 Quantity   
 Description  
c2.x
the x coordinate of the virtual atom
c2.y
the y coordinate of the virtual atom
c2.z
the z coordinate of the virtual atom
c2.mass
the mass of the virtual atom
c2.charge
the charge of the virtual atom


d1: DISTANCE 
ATOMS
the pair of atom that we are calculating the distance between. 
=c1,c2 The DISTANCE action with label d1 calculates a single scalar value
PRINT 
ARG
the input for this action is the scalar output from one or more other actions. 
=d1 The PRINT action with label 

Glossary of keywords and components

Description of components

By default this Action calculates the following quantities. These quantities can be referenced elsewhere in the input by using this Action's label followed by a dot and the name of the quantity required from the list below.

Quantity	Description
x	the x coordinate of the virtual atom
y	the y coordinate of the virtual atom
z	the z coordinate of the virtual atom
mass	the mass of the virtual atom
charge	the charge of the virtual atom

The atoms involved can be specified using

ATOMS	the list of atoms which are involved the virtual atom's definition. For more information on how to specify lists of atoms see Groups and Virtual Atoms
COORDINATES	coordinates of the ghost atom in the local reference frame. For more information on how to specify lists of atoms see Groups and Virtual Atoms

Options

NOPBC

( default=off ) ignore the periodic boundary conditions when calculating distances