Shortcut: CLUSTER_DIAMETER
| Module | clusters |
|---|---|
| Description | Usage |
| Print out the diameter of one of the connected components. |   |
| output value | type |
| the largest of all the distances between the pairs of atom in the cluster | scalar |
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 |
|---|---|---|---|
| ATOMS | compulsory | none | the atoms that were used to calculate the matrix that was clustered |
| ARG | optional | not used | calculate ths radius of the cluster that are in this particular cluster |