This function reads files with the JCAMP-DX format (and extension ".dx"). This function is not extensively tested. It does not work with NMR data. Not normally called by the user; used by files2SpectraObject.
Usage
readJDX(file = "", debug = FALSE)
Arguments
file
Character; the path to the file to be processed.
debug
Logical indicating if file names and progress information should be printed to the console. Useful for troubleshooting.
Value
A data frame with the following elements:
xExtracted frequency values
yExtracted intensities
Details
The data block must be of the type XYDATA=(X++(Y..Y)) It handles AFFN format for the data block and only with '+', '-' or ' ' as the separator.
References
https://github.com/bryanhanson/ChemoSpec
The details of the JCAMP-DX formats can be found at at http://www.jcamp-dx.org/