peak_db.m File Reference

Detailed Description

Chemical-wavenumber correspondence.

Returns a table with substance names, peak centres and closest indexes in x, if x is provided.

Definition in file peak_db.m.

Go to the source code of this file.

Functions
function	peak_db (in x, in flag_table)

Function Documentation

function peak_db	(	in	x,
		in	flag_table
	)

Parameters

x	(optional)
flag_table	=0