This site provides a hub for swiss nmr spectroscopists to communicate about issues important to the swiss nmr community. Contact information for swiss nmr groups, nmr meetings in switzerland and nmr product vendors in switzerland are provided. In addition, links to sites providing useful information or support or software developed in switzerland are provided.
APSY automated projection spectroscopy for obtaining multidimensional peaklists from projections of high-dimensional spectra using a geometric algorithm
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AUTOPSY for automated peak-picking of multidimensional NMR spectra
CARA for analysis and assignment of multidimensional NMR spectra of biopolymers
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Gamma for simulation of spin systems with relaxation
GARANT a general algorithm for automated assignment of multidimensional NMR spectra of biopolymers
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MatNMR for simulating NMR experiments
MOLMOL for analysing and dislplaying NMR structures of biopolymers
POMA for simulating pulse sequences
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XEASY for manual resonance assignment of multidimensional NMR spectra of biopolymers