Software
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GuentertWiki (Talk | contribs) (→Available software) |
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Software developed by P. Güntert and collaborators. | Software developed by P. Güntert and collaborators. | ||
| − | == Available | + | == Available softwares == |
* [[ATNOS]]: Automated NOESY peak picking | * [[ATNOS]]: Automated NOESY peak picking | ||
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* [[XEASY]]: X-windows version of ETH Automated Spectroscopy | * [[XEASY]]: X-windows version of ETH Automated Spectroscopy | ||
| − | == Other | + | == Other softwares == |
| − | Not yet available, not separately available | + | Not yet available, not separately available or outdated softwares. |
* [[ASNO]]: Semi-automated assignment of NOEs | * [[ASNO]]: Semi-automated assignment of NOEs | ||
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* [[INCLAN]]: Interactive command language | * [[INCLAN]]: Interactive command language | ||
| − | * [[OPAL]]: Energy refinement and MD simulation algorithm for vector | + | * [[OPAL]]: Energy refinement and MD simulation algorithm for vector supercomputers |
* [[OPALp]]: Energy refinement and molecular dynamics simulation algorithm | * [[OPALp]]: Energy refinement and molecular dynamics simulation algorithm | ||
Revision as of 14:09, 24 June 2009
Software developed by P. Güntert and collaborators.
Available softwares
- ATNOS: Automated NOESY peak picking
- AUTOPSY: Automated peak picking in NMR spectroscopy
- CANDID: Combined automated NOE assignment and structure determination module
- COCO: Compare covalent geometry
- COFIMA: Coordinate and constraint file manipulation
- CYANA: Combined assignment and dynamics algorithm for NMR applications
- GARANT: General algorithm for resonance assignment
- INFIT: Coupling constants from inverse Fourier transformation of in-phase multiplets
- MAPPER: Sequence-specific NMR assignment of proteins by global sequence mapping
- POMA: Product operator formalism in Mathematica
- PROSA: Processing algorithms
- XEASY: X-windows version of ETH Automated Spectroscopy
Other softwares
Not yet available, not separately available or outdated softwares.
- ASNO: Semi-automated assignment of NOEs
- CALIBA: Calibration of NOE distance constraints
- DIANA: Distance geometry algorithm for NMR applications
- DYANA: Dynamics algorithm for NMR applications
- EASY: ETH automated spectroscopy
- FLYA: Fully automated structure determination of proteins in solution
- FOUND: Grid search and stereospecific assignment algorithm
- GLOMSA: Global method for stereo-specific assignments
- HABAS: Grid search and stereospecific assignment algorithm
- INCLAN: Interactive command language
- OPAL: Energy refinement and MD simulation algorithm for vector supercomputers
- OPALp: Energy refinement and molecular dynamics simulation algorithm
