get_cs_subset: A Chemical Shift Selection Function
In atfrank/nmR: Functions for the Analysis and Comparison of NMR Data

This function allows you to select a subset of the chemical shift data based on nucleus type

1	get_cs_subset(cs_input, nuc = "all")

`cs_input`	chemical shift dataframe
`nuc`	name of nucleus type to select

Aaron T. Frank

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get_cs_subset(cs, "H1'")  
get_cs_subset(cs, "all")  
get_cs_subset(cs, "baseCarbon")

atfrank/nmR documentation built on May 10, 2019, 2:09 p.m.

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