[,PharmacoSet-method {PharmacoGx} | R Documentation

## '['

### Description

'['

### Usage

    ## S4 method for signature 'PharmacoSet'
    x[i, j, ..., drop = FALSE]

### Arguments

`x` | PSet
`i` | Cell lines to keep in PSet
`j` | Drugs to keep in PSet
`...` | further arguments
`drop` | A boolean flag of whether to drop single dimensions or not

### Value

Returns the subsetted PSet

[Package PharmacoGx version 1.8.3 Index]