Software
Homemade software:
- On Line Instrument time reservation. Click for Demo version
- Webplot, a web based spectum viewing and plotting tool
Currently used software includes:
-
Bruker NMR Suite 2.5: Processing of 1, 2 or 3D NMR data. Available on DPX300 and DRX500 spectrometers and on the
external UNIX workstations
-
Felix 2000: Allows Spectrum processing and assignment, in particular prepariong NOE restraints for structure
calculations (MSI)
- MestRe-C:Free PC based spectrum processing (1D and 2D)
Download here
- SpecMan, NMRSAMS and NMRScape: Peak assignment and structure elucication, in particular organic molecules,
and 13C chemical shift calculation
- Aria1.2 software for automated NOE assignment
and NMR structure calculation Local Web Interface
-
X-Plor 3.8: Used for Molecular
structure calculation from NMR data
-
CNS: Crystallography
and NMR System: Molecular Structure and Dynamics Calculation based on XPLOR
Local
Web interface
-
MolMol
2K.1: Molecular Analysis and Molecular Display Program
-
PROCHECK
Protein Structure Check
NMR Lab Collection of Useful software
|
