add_cs_offset: Chemical Shift Referencing Function

In atfrank/nmR: Functions for the Analysis and Comparison of NMR Data

Description

This function allows you to add an offset to chemical shift based on nucleus type and resname (i.e., residue name)

Usage

add_cs_offset(cs_input, cs_offset)

Arguments

cs_input	chemical shift dataframe. Should contain field: resname, resid, nucleus, expCS.
cs_offset	chemical shift offset dataframe. Should contain field: resname, resid, nucleus, offset.

Examples

add_cs_offset(cs, offsets)

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