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[Experimental]

Usage

chemi_amos_method_keyset_pagination_bulk(
  limit,
  cursor = "",
  document_text = "",
  dtxsid = "",
  filterModel = structure(list(), names = character(0)),
  filters = structure(list(), names = character(0)),
  full_table = "",
  include_total = FALSE,
  quickFilter = "",
  sortModel = list(),
  all_pages = TRUE,
  max_pages = 100
)

Arguments

limit

Limit of records to return.

cursor

Optional keyset cursor returned by a previous response. (default: )

document_text

Optional full-text document search. (default: )

dtxsid

Optional DTXSID substance filter. (default: )

filterModel

Alias for filters. (default: )

filters

AG Grid filter model keyed by table field name. (default: )

full_table

Text to match across searchable table columns. (default: )

include_total

If true, include total filtered record count in pagination. (default: FALSE)

quickFilter

Alias for full_table. (default: )

sortModel

Optional AG Grid sort model. The first entry is used; internal_id is always used as a stable tie-breaker. Send the same sortModel with each cursor request. (default: [])

all_pages

Logical; if TRUE (default), automatically fetches all pages. If FALSE, returns a single page using manual pagination parameters.

max_pages

Maximum number of pages to fetch when all_pages is TRUE.

Value

Returns a tibble with results

API stage

This wrapper was generated from the public API schema.

Examples

if (FALSE) { # \dontrun{
chemi_amos_method_keyset_pagination_bulk(limit = "DTXSID7020182")
} # }