PepsNMRData

R code to install and load/attach the package:

First option:

require(devtools)
install_github("ManonMartin/PepsNMRData", dependencies = TRUE)
require(PepsNMRData)

Second option:

Download first the compressed package files from GithHub, unzip it and save the local copy, then:

install.packages("path-to-PepsNMRData_folder", repos = NULL, type="source")
require(PepsNMRData)

Rem: if you use the second option, ensure that all the dependencies (i.e. the packages listed in the DESCRIPTION (Imports:) and NAMESPACE files (import and importFrom)) are correclty installed on your computer.

List of available datasets

• Data_HS_sp: 4 first FIDs and spectra of the Human Serum database after each preprocessing step.
• Data_HU_sp: 4 first FIDs and spectra of the Human Urine database after each preprocessing step.
• FidData_HS: Matrix containing the raw Free Induction Decays of the Human Serum database.
• FidData_HU: Matrix containing the raw Free Indiction Decays of the Human Urine database.
• FidInfo_HS_sp: Matrix containing acquisition parameters for the 4 first Human Serum FIDs.
• FidInfo_HS: Matrix containing acquisition parameters of the Human Serum FIDs.
• FidInfo_HU_sp: Matrix containing acquisition parameters for the 4 first Human Urine FIDs.
• FidInfo_HU: Matrix containing acquisition parameters of the Human Urine FIDs.
• FinalSpectra_HS: Matrix containing the Human Serum spectra after the full pre-treatment process.
• FinalSpectra_HU: Matrix containing the Human Urine spectra after the full pre-treatment process.
• Group_HS: Provides the group (1|2|3|4) to which belongs each signal/spectrum of the Human Serum database.
• Group_HU: Provides the group (1|2|3) to which belongs each signal/spectrum of the Human Urine database.
• RawFidData_HS: Raw Bruker files for the Human Serum dataset.

Except for the raw Bruker files (RawFidData_HS), all datasets are lazy-loaded.