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: |
2009-02-11 |
| Author: |
Jose L. Izquierdo Instituto de Estudios
Biofuncionales(U.C.M.). |
| Maintainer: |
Jose L. Izquierdo <izquierdo at ieb.ucm.es> |
| License: |
GPL (≥ 2) |
| In views: |
ChemPhys |
| CRAN checks: |
NMRS results |
Downloads: