data scaling for both RNA and ADT (for later Heatmap viosualization)
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object |
= NULL, A Seurat object |
features |
= NULL, features on data scaling |
assay |
= NULL, assay name, RNA, ADT, HTO |
vars.to.regress |
= NULL, vars.to.regress, same as Seurat, Variables to regress out (previously latent.vars in RegressOut). For example, nUMI, or percent.mito. |
model.use |
= "linear", same as Seurat, Use a linear model or generalized linear model (poisson, negative binomial) for the regression. Options are 'linear' (default), 'poisson', and 'negbinom' |
use.umi |
= FALSE, same as Seurat, Regress on UMI count data. Default is FALSE for linear modeling, but automatically set to TRUE if model.use is 'negbinom' or 'poisson' |
do.scale |
= TRUE, same as Seurat, Whether to scale the data. |
do.center |
= TRUE, same as Seurat, Whether to center the data. |
scale.max |
= 10, same as Seurat, Max value to return for scaled data. The default is 10. Setting this can help reduce the effects of feautres that are only expressed in a very small number of cells. |
block.size |
= 1000, same as Seurat, Default size for number of feautres to scale at in a single computation. Increasing block.size may speed up calculations but at an additional memory cost. |
min.cells.to.block |
= 3000, same as Seurat, If object contains fewer than this number of cells, don't block for scaling calculations. |
verbose |
= TRUE, same as Seurat, Displays a progress bar for scaling procedure |
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