MacOS X Spectroscopy Applications

Spectroscopy Applications for MacOSX

Since many people appear to be searching the site for spectroscopy applications I thought I'd compile a list. Remember that many of the more expensive applications have free/cheap education or student versions. Updated 25 Sept 2011. Click on the table headers to sort.

ApplicationPriceLinkNotesUpdated
iNMR€100http://www.inmr.net/Several licensing options, specifically written for MacOSX, with spotlight and quicklook plugins. Now linked to DOSY toolbox18/01/2011
iNMR Reader€30http://www.inmr.net/Similar to iNMR without "save" option25/10/2007
INSENISITIVE$0http://www.chemie.uni-hamburg.de/nmr/insensitive/Insensitive (Incredible Nuclear Spin EvolutioN SImulation Tool Intended for Visual Education)10/9/10
NMRpipe$0http://spin.niddk.nih.gov/bax/software/NMRPipe/NMRPipe is a collection of UNIX-based programs for multidimensional spectral processing and analysis25/10/2007
NMRpipe$0http://spin.niddk.nih.gov/bax/software/NMRPipe/NMRPipe is a collection of UNIX-based programs for multidimensional spectral processing and analysis25/10/2007
NMRViewJ$0, paid supporthttp://www.onemoonscientific.com/nmrview/NMRView is a program for the visualization and analysis of NMR datasets25/10/2007
NMRnotebook€700http://www.nmrtec.comNMRnotebook is especially designed for chemists, biochemists and spectroscopists dealing with NMR.It allows you to perform state of the art 1D and 2D NMR data processing by just a few mouse clicks25/10/2007
Mnova€1175http://www.mestrec.com/Several licensing options, NMR processing, analysis and simulation25/10/2007
Mnova Lite€490http://www.mestrec.com/1D processing only29/04/2009
Chenomx?? http://www.chenomx.com/products/ Free Evaluation, NMR processing, analysis and simulation12/01/2008
mMass$0 http://www.mmass.org/Open source Mass Spectrometry Tool.02/04/2008
Peacock?? http://www.johankool.nl/software/peacock/ Used to interpret gas-chromatography/mass-spectrometry (GC/MS) data files.02/04/2008
CNMRazor$0 http://www.cnmrazor.com/13C virtual spectrometer.10/06/2008
HNMRazor$0 http://www.hnmrazor.com/1H virtual spectrometer.10/06/2008
Sweet J$0http://www.inmr.net/sweetj.html/A Desktop Calculator for the Karplus Equation.1/04/2009
CARA$0http://www.nmr.ch/NMR spectra and computer aided resonance assignment26/04/2009
MSpin$700http://www.mestrec.com/index.php?idp=2&i18n=1Compute Scalar Coupling Constants, NOE intensities and Residual Dipolar Coupling Constants29/04/2009
CcpNmr Suite$0 http://www.ccpn.ac.uk/ccpn/software/ccpnmr-suite/A series of programs for macromolecular NMR spectroscopy 01/04/2010
NPK$0 http://abcis.cbs.cnrs.fr/NPK/index.htmlNMR processing program01/04/2010
MassXpert$0 http://www.massxpert.org/wiki/Mass Spec program12/07/2011
xhromatogram$0 http://www.mt-se.com/xhr_1.htmlMass Spec and chromatograpy data viewer17/04/2010
NMRShiftDB$0 http://nmrshiftdb.nmr.uni-koeln.de/Free NMR shift database25/049/2011

You might also be interested in the NMRwiki. NMRWiki.ORG was started on Nov 8th 2007; it is and will remain public property of NMR, ESR and MRI professionals and users. At this time NMRWiki.ORG is not affiliated with any official organization, but it is a private volunteer effort. The goal of this site is to provide a collaborative informational resource to Spectroscopists, Chemists, Biologists and others using magnetic resonance techniques. Access to the content is and will remain free of charge to anyone.