| This is part of the clusters module |
| It is only available if you configure PLUMED with ./configure –enable-modules=clusters . Furthermore, this feature is still being developed so take care when using it and report any problems on the mailing list. |
Calculate functions of the distribution of properties in your connected components.
See CLUSTER_DISTRIBUTION
- Examples
- Glossary of keywords and components
- Description of components
By default the value of the calculated quantity can be referenced elsewhere in the input file by using the label of the action. Alternatively this Action can be used to calculate the following quantities by employing the keywords listed below. 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 |
.#!value | a vector containing the sum of a atomic-cv that is calculated for each of the identified clusters |
- Compulsory keywords
CLUSTERS | the label of the action that does the clustering |
- Options
WEIGHTS | use the vector of values calculated by this action as weights rather than giving each atom a unit weight |