Action: CLUSTER_WEIGHTS
| Module | clusters |
|---|---|
| Description | Usage |
| Setup a vector that has one for all the atoms that form part of the cluster of interest and that has zero for all other atoms. |   |
| output value | type |
| vector with elements that are one if the atom of interest is part of the required cluster and zero otherwise | vector |
Input
The arguments that serve as the input for this action are specified using one or more of the keywords in the following table.
| Keyword | Type | Description |
|---|---|---|
| CLUSTERS | vector | the label of the action that does the clustering |
Further details and examples
Text from manual goes here
References
More information about how this action can be used is available in the following articles:
Syntax
The following table describes the keywords and options that can be used with this action
| Keyword | Type | Default | Description |
|---|---|---|---|
| CLUSTERS | input | none | the label of the action that does the clustering |
| CLUSTER | compulsory | 1 | which cluster would you like to look at 1 is the largest cluster, 2 is the second largest, 3 is the the third largest and so on |
| LOWMEM | optional | false | this flag does nothing and is present only to ensure back-compatibility |