This function simulate spatially resolved transcriptomics data from a parameter file. The
parameter file can be generated with an user interface on Docker.
Usage
ParaSimulation(input, ModelFitFile = NULL)
Arguments
- input
The path and name of the parameter file.
- ModelFitFile
Default = NULL, no existing models that fit in the distributions
of input single-cell expression data. Alternatively, if models are provided,
the algorithm will no longer need to fit the input data and be faster.
Value
Simulated data (e.g. count, spatial feature, expression pattern) will be directly
saved on your computer or cloud based on the path provided by the parameter file.