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| ===== Swiss NMR Groups ===== | ===== Swiss NMR Groups ===== |
| * [[http://www.mol.biol.ethz.ch/groups/allain_group|Frederic Allain Group]] | * [[http://www.allainlab.ethz.ch/|Frederic Allain]] |
| * [[http://www.nmr.unibe.ch|Peter Bigler Group]] | * [[http://www.nmr.unibe.ch|Peter Bigler]] |
| * [[http://www.chimie.ens.fr/Resonance/geoffrey_bodenhausen_full_cv.html|Geoffrey Bodenhausen Group]] | * [[http://lrmb.epfl.ch/bodenhausen|Geoffrey Bodenhausen]] |
| * [[http://www.mr.ethz.ch|Peter Boesiger & Klaas Pruessmann]] | * [[http://www.mr.ethz.ch|Peter Boesiger & Klaas Pruessmann]] |
| * [[http://www.biozentrum.unibas.ch/grzesiek/index.html|Stephan Grzesiek Group]] | * [[http://www.nmr.ethz.ch/~maer/|Mathias Ernst]] |
| * [[http://www.ssnmr.ethz.ch|Beat Meier Group]] | * [[http://www.biozentrum.unibas.ch/research/groups-platforms/overview/unit/grzesiek/|Stephan Grzesiek]] |
| * [[http://www.biozentrum.unibas.ch/associated_group/pervushin|Konstantin Pervushin Group]] | * [[http://www.biozentrum.unibas.ch/research/groups-platforms/overview/unit/hiller/|Sebastian Hiller]] |
| * [[http://www.bionmr.ethz.ch|Roland Riek Group]] | * [[http://www.ssnmr.ethz.ch|Beat Meier]] |
| * [[http://www.mol.biol.ethz.ch/groups/wuthrich_group|Kurt Wüthrich Group]] | * [[http://www.bionmr.ethz.ch|Roland Riek]] |
| * [[http://www.oci.uzh.ch/group.pages/zerbe/index.html|Oliver Zerbe Group]] | * [[http://n.ethz.ch/~bvoegeli/beat.html|Beat Vögeli]] |
| | * [[http://www.widergroup.ethz.ch/|Gerhard Wider]] |
| | * [[http://www.wuthrich-group.ethz.ch/|Kurt Wüthrich]] |
| | * [[http://www.oci.uzh.ch/group.pages/zerbe/index.html|Oliver Zerbe]] |
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| ===== Swiss NMR Product Vendors ===== | ===== Swiss NMR Product Vendors ===== |
| * [[http://www.bruker-biospin.com|Bruker Biospin]] | * [[http://www.bruker-biospin.com|Bruker Biospin]] |
| * [[http://www.varianinc.com|Varian Instruments]] | |
| | ===== Swiss NMR Facilities ===== |
| | * [[http://www.bnsp.ethz.ch/|Biomolecular Spectroscopy NMR Platform, DBIOL ETH]] |
| | * [[http://isic.epfl.ch/NMR|Institute of chemical sciences and engineering ISIC]] |
| | * [[http://www.ssnmr.ethz.ch/|Solid State NMR CHAB, ETH]] |
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| ===== Swiss NMR Software ===== | ===== Swiss NMR Software ===== |
| * [[http://www.apsy.ch/|APSY]] | * [[http://www.apsy.ch/|APSY]] automated projection spectroscopy for obtaining multidimensional peaklists from projections of high-dimensional spectra using a geometric algorithm |
| * [[http://perso.ens-lyon.fr/torsten.herrmann/Herrmann/Software.html|ASCAN, part of the UNIO package]] | * [[http://perso.ens-lyon.fr/torsten.herrmann/Herrmann/Software.html|ASCAN, part of the UNIO package]] for automated resonance assignment of sidechains |
| * [[http://www.mol.biol.ethz.ch/groups/wuthrich_group/software/autopsy|AUTOPSY]] | * [[http://www.cyana.org/wiki/index.php/AUTOPSY|AUTOPSY]] for automated peak-picking of multidimensional NMR spectra |
| * [[http://cara.nmr.ch|CARA]]{{:cara_logo_sm.jpeg|}} | * [[http://cara.nmr.ch|CARA]] for analysis and assignment of multidimensional NMR spectra of biopolymers |
| * [[http://www.cyana.org/wiki/index.php/Main_Page|CYANA, developed as DIANA and then DYANA at the ETH]] | * [[http://www.cyana.org/wiki/index.php/Main_Page|CYANA, developed as DIANA and then DYANA at the ETH]] for calculation of NMR structures |
| * [[http://www.mol.biol.ethz.ch/groups/wuthrich_group/software/garant|GARANT]] | * [[http://scion.duhs.duke.edu/vespa/gamma|Gamma]] for simulation of spin systems with relaxation |
| * [[ftp://perso.ens-lyon.fr/torsten.herrmann/Herrmann/Software.html|MATCH, part of the UNIO package]] | * [[http://www.bpc.uni-frankfurt.de/guentert/wiki/index.php/GARANT|GARANT]] a general algorithm for automated assignment of multidimensional NMR spectra of biopolymers |
| * [[ftp://ftp.mol.biol.ethz.ch/software/MOLMOL|MOLMOL]] | * [[http://perso.ens-lyon.fr/torsten.herrmann/Herrmann/Software.html|MATCH, part of the UNIO package]] for automated backbone assignment of multidimensional NMR spectra of biopolymers |
| * [[http://perso.ens-lyon.fr/torsten.herrmann/Herrmann/Software.html|UNIO, developed as AtnosCandid at the ETH]] | * [[http://matnmr.sourceforge.net/|MatNMR]] for simulating NMR experiments |
| * [[ftp://ftp.mol.biol.ethz.ch/software/xeasy_spscan/|XEASY]] | * [[http://jedi.mathstat.dal.ca/MOLMOL/|MOLMOL]] for analysing and dislplaying NMR structures of biopolymers |
| | * [[http://www.bpc.uni-frankfurt.de/guentert/wiki/index.php/POMA|POMA]] for simulating pulse sequences |
| | * [[http://perso.ens-lyon.fr/torsten.herrmann/Herrmann/Software.html|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 |
| | * [[http://www.bionmr.com/forum/downloads.php?do=file&id=5|XEASY]] for manual resonance assignment of multidimensional NMR spectra of biopolymers |
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