NMRS: NMR Spectroscopy

NMRS has been developed to load directly the spectra in the Bruker spectroscopy format. This application displays the spectrum reference and manages basic operations such as setting the chemical shift of a certain compound (TSP or DSS) to 0 ppm,zero order and first order phase corrections, baseline adjustment and spectral area selection

Version: 1.0
Depends: Rwave, FTICRMS, tcltk, tkrplot
Published: 2012-10-29
Author: Jose L. Izquierdo Instituto de Estudios Biofuncionales(U.C.M.).
Maintainer: ORPHANED
License: GPL-2 | GPL-3 [expanded from: GPL (≥ 2)]
NeedsCompilation: no
In views: ChemPhys
CRAN checks: NMRS results


Reference manual: NMRS.pdf
Package source: NMRS_1.0.tar.gz
Windows binaries: r-devel: NMRS_1.0.zip, r-release: NMRS_1.0.zip, r-oldrel: NMRS_1.0.zip
OS X Snow Leopard binaries: r-release: NMRS_1.0.tgz, r-oldrel: NMRS_1.0.tgz
OS X Mavericks binaries: r-release: NMRS_1.0.tgz