- Basics of Mathematica to Understand POMA
- matNMR
- GeNMR - template-based structure generation from NMR data
- CS23D - generating protein structure from NMR chemical shifts and sequence homology
- RCI - Random Coil Index for predicting protein flexibility from chemical shifts
- SHIFTCOR: Protein Chemical Shift Re-referencing
- RefDB: Re-referenced Protein Chemical Shift Database
- SHIFTX2: Chemical Shift Prediction
- Anyone still using XEASY?
- CONNJUR - open source integration environment for biomolecular NMR data analysis
- Pulse length/power level calculator
- Pulse Width Calibrator
- iNMR 3.5.4 - Process/visualize Nuclear Magnetic Resonance spectra. http://tinyurl.com
- MatNMR exporting data problem
- Cannot processe T1 data..."no region specific for intrng"?!
- peak intensity vs number of scans
- any NMR de-Pakeing program?
- How do I make ambiguous assignments in NMRView for Aria?
- what is the best program for assignment?
- Chemical shift prediction in random coil peptides
- NMRView Installation Woes
- Programs for simulation of lineshape change due to chemical exchange
- NvAssign: protein NMR spectral assignment with NMRView
- MathNMR: Mathematica package for spin and spatial tensor manipulations
- Dog ate SEASCAPE website but the program is there
- CCPN Analysis - a hybrid of Sparky, Ansing & more
- PECAN server - protein secondary structure via NMR
- PISTACHIO - autoassignment server for protein NMR
- MONTE: a program for automated NMR assignment
- New way to correct misreferenced chemical shifts
- No spontaneous blindness with matNMR anymore
- Not enough NMR time? Try Virtual NMR Spectrometer
- DYNAMICS, RELAXFIT & ROTDIF from Dr. Fushman group
- Mars - automatic backbone assignment of proteins
- CARA: a new program for NMR assignment