NMR Spectroscopy CRAN Task View: ChemPhys (http://CRAN.R-project.org/view=ChemPhys) 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 Software Depends: Rwave, FTICRMS, tcltk, tkrplot Jose L. Izquierdo <izquierdo@ieb.ucm.es> Jose L. Izquierdo <izquierdo@ieb.ucm.es> Instituto de Estudios Biofuncionales(U.C.M.). GPL (>= 2) 2009-02-11 application/tgz http://CRAN.R-project.org/package=NMRS