| runPatternSimulation | R Documentation | 
Creates a known spatial pattern for selected genes one-by-one and runs the different spatial gene detection tests
runPatternSimulation(
  gobject,
  pattern_name = "pattern",
  pattern_colors = c(`in` = "green", out = "red"),
  pattern_cell_ids = NULL,
  gene_names = NULL,
  spatial_probs = c(0.5, 1),
  reps = 2,
  spatial_network_name = "kNN_network",
  spat_methods = c("binSpect_single", "binSpect_multi", "spatialDE", "spark",
    "silhouetteRank"),
  spat_methods_params = list(NA, NA, NA, NA, NA),
  spat_methods_names = c("binSpect_single", "binSpect_multi", "spatialDE", "spark",
    "silhouetteRank"),
  scalefactor = 6000,
  save_plot = T,
  save_raw = T,
  save_norm = T,
  save_dir = "~",
  max_col = 4,
  height = 7,
  width = 7,
  run_simulations = TRUE,
  ...
)
gobject | 
 giotto object  | 
pattern_name | 
 name of spatial pattern  | 
pattern_colors | 
 2 color vector for the spatial pattern  | 
pattern_cell_ids | 
 cell ids that make up the spatial pattern  | 
gene_names | 
 selected genes  | 
spatial_probs | 
 probabilities to test for a high expressing gene value to be part of the spatial pattern  | 
reps | 
 number of random simulation repetitions  | 
spatial_network_name | 
 which spatial network to use for binSpectSingle  | 
spat_methods | 
 vector of spatial methods to test  | 
spat_methods_params | 
 list of parameters list for each element in the vector of spatial methods to test  | 
spat_methods_names | 
 name for each element in the vector of spatial elements to test  | 
scalefactor | 
 library size scaling factor when re-normalizing dataset  | 
save_plot | 
 save intermediate random simulation plots or not  | 
save_raw | 
 save the raw expression matrix of the simulation  | 
save_norm | 
 save the normalized expression matrix of the simulation  | 
save_dir | 
 directory to save results to  | 
max_col | 
 maximum number of columns for final plots  | 
height | 
 height of final plots  | 
width | 
 width of final plots  | 
run_simulations | 
 run simulations (default = TRUE)  | 
... | 
 additional parameters for renormalization  | 
data.table with results
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