Uses Nestimate::cluster_choice() to compare a tidy grid of sequence
distances, clustering methods, and trajectory counts. Recommendations are
made within each distance-method pair; no distance or algorithm is silently
chosen for the user.
Arguments
- data
A
vasstra_sequencesobject.- n_trajectories
Whole-number candidate trajectory counts.
- dissimilarity
Sequence distances to compare.
- method
Clustering methods to compare.
- seed
Reproducible seed passed to Nestimate.
- minimum_size
Minimum acceptable number of sequences in every group.
- minimum_proportion
Minimum acceptable proportion in every group.
- maximum_size_ratio
Maximum acceptable largest-to-smallest group-size ratio.
Value
A vasstra_trajectory_choices object with one tidy candidate row
per Nestimate fit and transparent recommendations within method-distance
combinations.
Examples
sequences <- step2_sequences(
data.frame(
id = rep(1:6, each = 3),
time = rep(1:3, 6),
state = rep(c("A", "A", "A", "B", "B", "B"), each = 3)
),
"id", "time", "state"
)
choices <- trajectory_choices(
sequences,
n_trajectories = 2:3,
dissimilarity = "hamming",
method = c("pam", "ward.D2")
)
choices
#> VaSSTra trajectory choices (Nestimate)
#> 4 candidates | 2 recommended distance-method solutions
#> candidate_id n_trajectories dissimilarity method silhouette min_size eligible
#> 1 2 hamming pam 1 3 TRUE
#> 3 2 hamming ward.D2 1 3 TRUE
