filter_parameter: Filter SWIMS by parameter
In WDNR-Water-Use/CSLSchem: CSLS Water Chemistry Analysis

Subsets SWIMS dataset for a CSLS lake to only measurements for a parameter of interest.

filter_parameter(
  water_chem,
  parameter,
  plotting_name = "",
  numeric = TRUE,
  no_blanks = TRUE,
  no_dups = TRUE,
  no_age = FALSE,
  no_bad_well = FALSE,
  no_bad_sample = TRUE,
  no_lod = FALSE,
  no_comment = FALSE,
  note_lake_bottom = FALSE
)

`water_chem`	data frame with water_chem information for sites of interest
`parameter`	- parameter to subset by, must exactly match DNR description (e.g., "ALUMINUM,TOTAL RECOVERABLE"). Can be a vector of multiple descriptors.
`plotting_name`	- name of parameter to use for plotting, e.g., "Total Recoverable Alumninum", no units. Defaults to "".
`numeric`	logical defaults to TRUE to indicate results should be numeric
`no_blanks`	logical defaults to TRUE to exclude blank samples
`no_dups`	logical defaults to TRUE to exclude duplicate samples
`no_age`	logical defaults to FALSE to include samples that were analyzed past the holding date.
`no_bad_well`	logical defaults to FALSE to include samples from wells known to behave weirdly.
`no_bad_sample`	logical defaults to TRUE to exclude bad measurements from QC.
`no_lod`	logical defaults to FALSE to include samples with results below the limit of detection.
`no_comment`	logical defaults to FALSE to include samples with other comments from the lab
`note_lake_bottom`	logical defaults to FALSE to leave all lake samples as "lake". If true, notes samples > 5m deep as "lake_bottom".