ANGLE

This is part of the colvar module |

Calculate an angle.

This command can be used to compute the angle between three atoms. Alternatively if four atoms appear in the atom specification it calculates the angle between two vectors identified by two pairs of atoms.

If *three* atoms are given, the angle is defined as:

\[ \theta=\arccos\left(\frac{ {\bf r}_{21}\cdot {\bf r}_{23}}{ |{\bf r}_{21}| |{\bf r}_{23}|}\right) \]

Here \( {\bf r}_{ij}\) is the distance vector among the \(i\)th and the \(j\)th listed atom.

If *four* atoms are given, the angle is defined as:

\[ \theta=\arccos\left(\frac{ {\bf r}_{21}\cdot {\bf r}_{34}}{ |{\bf r}_{21}| |{\bf r}_{34}|}\right) \]

Notice that angles defined in this way are non-periodic variables and their value is limited by definition between 0 and \(\pi\).

The vectors \( {\bf r}_{ij}\) are by default evaluated taking periodic boundary conditions into account. This behavior can be changed with the NOPBC flag.

- Examples

This command tells plumed to calculate the angle between the vector connecting atom 1 to atom 2 and the vector connecting atom 2 to atom 3 and to print it on file COLVAR1. At the same time, the angle between vector connecting atom 1 to atom 2 and the vector connecting atom 3 to atom 4 is printed on file COLVAR2.

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

a:ANGLEATOMS=1,2,3 # equivalently one could state: # a: ANGLE ATOMS=1,2,2,3the list of atoms involved in this collective variable (either 3 or 4 atoms).b:ANGLEATOMS=1,2,3,4 PRINTthe list of atoms involved in this collective variable (either 3 or 4 atoms).ARG=the input for this action is the scalar output from one or more other actions.aFILE=COLVAR1 PRINTthe name of the file on which to output these quantitiesARG=the input for this action is the scalar output from one or more other actions.bFILE=COLVAR2the name of the file on which to output these quantities

- Glossary of keywords and components

- The atoms involved can be specified using

ATOMS | the list of atoms involved in this collective variable (either 3 or 4 atoms). For more information on how to specify lists of atoms see Groups and Virtual Atoms |

- Options

NUMERICAL_DERIVATIVES | ( default=off ) calculate the derivatives for these quantities numerically |

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