as.carAdjacency | R Documentation |

This will convert alternate representations of CAR process structure into
(adj, weights, num) form required by `dcar_normal`

.

```
as.carAdjacency(...)
```

`...` |
Either: a symmetric matrix of unnormalized weights, or two lists specifying adjacency indices and the corresponding unnormalized weights. |

Two alternate representations are handled:

A single matrix argument will be interpreted as a matrix of symmetric unnormalized weights.

Two lists will be interpreted as (the first) a list of numeric vectors specifying the adjacency (neighboring) indices of each CAR process component, and (the second) a list of numeric vectors giving the unnormalized weights for each of these neighboring relationships.

Daniel Turek

`CAR-Normal`

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