x: Coordinates of cells in a 2D or higher-dimensional space. Rows represent cells, columns the dimensions of the space.
expression: a matrix with expression data of genes (rows) in cells (columns)
grid.points: An integer specifying the number of centers (grid points) to be used for estimating the density distributions of cells. Default is set to 100.
weights.advanced.Q: (Default: NULL) Optional weights of cells for calculating a weighted distribution of expression.
dir.randomization: If NULL, no output is made about the random sampling step. If not NULL, files related to the randomizations are printed to this directory.
scale: Logical (default=TRUE) indicating whether input coordinates in x should be scaled to mean 0 and standard deviation 1.
grid.method: The method to decide grid points for estimating the density in the high-dimensional space. Should be "centroid" (default) or "seeding".
randomization.count: Number of randomizations to use. Default: 100
n.genes.to.randomize: Number of genes to use in randomizations. Default: 100
selection.method.genes.to.randomize: Method used to select genes for randomization.
grid.coord: matrix of grid coordinates.
spline.method: Method to use for fitting splines "ns" (default): natural splines, "bs": B-splines.
Returns
An object of class "haystack", including the results of the analysis, and the coordinates of the grid points used to estimate densities.
Examples
# using the toy example of the singleCellHaystack package# running haystackres <- haystack(dat.tsne, dat.expression)# list top 10 biased genesshow_result_haystack(res, n=10)