time_remaining_start: Start a time remaining indicator

In jmstrat/NMR.Utils: Importing and processing Bruker NMR data

Description

This function starts a time remaining indicator.

Usage

time_remaining_start(max_scan)

Arguments

max_scan

The number of scans that will be performed during the time the indicator is shown.

Value

A function to be called with the current scan number

Examples

time_remaining_start(10)
f <- time_remaining_start(10)
for (i in 1:10) {
  Sys.sleep(1)
  f(i)
  Sys.sleep(1)
  f()
}

jmstrat/NMR.Utils documentation built on July 14, 2019, 11:35 p.m.