Welcome to Swiss NMR

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.

• Swiss NMR meetings

• Frederic Allain
• Peter Bigler
• Geoffrey Bodenhausen
• Peter Boesiger & Klaas Pruessmann
• Mathias Ernst
• Stephan Grzesiek
• Sebastian Hiller
• Beat Meier
• Roland Riek
• Beat Vögeli
• Gerhard Wider
• Kurt Wüthrich
• Oliver Zerbe

• Bruker Biospin

• Biomolecular Spectroscopy NMR Platform, DBIOL ETH
• Institute of chemical sciences and engineering ISIC
• Solid State NMR CHAB, ETH

• APSY automated projection spectroscopy for obtaining multidimensional peaklists from projections of high-dimensional spectra using a geometric algorithm
• ASCAN, part of the UNIO package for automated resonance assignment of sidechains
• AUTOPSY for automated peak-picking of multidimensional NMR spectra
• CARA for analysis and assignment of multidimensional NMR spectra of biopolymers
• CYANA, developed as DIANA and then DYANA at the ETH for calculation of NMR structures
• Gamma for simulation of spin systems with relaxation
• GARANT a general algorithm for automated assignment of multidimensional NMR spectra of biopolymers
• MATCH, part of the UNIO package for automated backbone assignment of multidimensional NMR spectra of biopolymers
• MatNMR for simulating NMR experiments
• MOLMOL for analysing and dislplaying NMR structures of biopolymers
• POMA for simulating pulse sequences
• UNIO, developed as AtnosCandid at the ETH suite of programs for automated resonance assignment and structure determination (together with a external program for structure calculation
• XEASY for manual resonance assignment of multidimensional NMR spectra of biopolymers