NMR Centers
BioMegResBank
(BMRB)
Univerity of Houston IMD/KECK NMR Center
Agricultural and Food Chemistry NMR Facility (Univ. of Illinois at
Urbana-Champaign)
Advanced Magnetic Resonance Imaging and Spectroscopy Facility (University
of Florida)
Arizona State
Bijvoet Center for Biomolecular Research (Dept. of NMR Spectroscopy)
Biological NMR Facility (University of Pennsylvania)
CARB (Center for Advanced Research in Biotechnology - Maryland)
Center for NMR Spectroscopy and Imaging of Proteins (UCSD)
CSIC (Departamento de Espectroscopia y Estructura Molecular)
Colorado State
EMSL (Environmental Molecular Sciences Laboratory/Pacific Northwest
National Laboratory)
Indiana University NMR Facility
NHMFL (National High Magnetic Field Laboratory - Florida State)
NMRFAM (National Magnetic Resonance Facility at Madison)
Ohio State NMR Facility
Resource for Solid-State NMR of Proteins (University of Pennsylvania)
SMRL (Stanford Magnetic Resonance Laboratory)
Software
Acorn NMR
AMBER
ANSIG - Assignment of NMR Spectra by Interactive Graphics
AQUA Software for Analyzing the Quality of NMR Structures
ARIA - Automated NOE Assignment & NMR Structure Calculation
Aurelia - Semi-automated Analysis of nD NMR Spectra
AutoAssign - Automated Analysis of Backbone Resonance
Assignments Using NMR Spectra
Chemical shift programs written in FORTRAN by Mike Williamson
Clipper - Compact and LIteral Pulse ProgrammE Representation
CNS - Structure Calculation using NMR and Crystallography
CYANA - Dynamic Algorithms for NMR Applications
DASHA - Model-Free Analysis of Protein Dynamics from
Heteronuclear NMR Relaxation Data
DIANA - Distance Geometry Algorithm for NMR Applications
DYANA - Dynamic Algorithms for NMR Applications
Educational NMR Software (compilation of WWW sites)
EPMOD - Empirical Prediction of Magnetic Orientation
and Dipolar Splittings in NMR Spectra
FANTOM - Fast Newton - Raphson Torsion Angle Minimizer
GARANT - General Algorithm for Resonance Assignment
GENXPK - Generate crosspeak locations for high-dimensional
NMR spectra
gOpenMol - Molecular display software
ModelFree - A program for optimizing "Lipari-Szabo model
free" parameters to heteronuclear relaxation data
Molecular Simulations
MOLMOL - Molecular Analysis and Molecule Display
MolScript
NMRCLUSTER - Clustering An Ensemble Of NMR-Derived Protein
Structures Into Conformationally-Related Subfamilies
NMRCORE - Core atoms and domains in an ensemble of NMR
structures
Peakpick - software for peak picking using Felix
NMRview
PENCE - Software for Chemical Shift Analysis and NMR
Assignments
POMA - Product Operator Formalism in Mathematica
PROCHECK
PROCHECK-NMR
PROCOMP - Protein structure comparison
Pronto
PROSA - Processing Algorithms
SBIN - "structural bioinformatics" programs for sequence
pattern and profile analysis
SINCRIS - database of software for Crystallography and
NMR
Sparky - Graphical NMR Assignment and Integration Program
SPASM - programs for the analysis of main and side chain
motifs in protein structures
TALOS - Torsion Angle Likelihood Obtained from Shift
and Sequence Similarity
UCLA-DOE - software and servers for biomolecular structure analysis
XEASY - ETH Automated Spectroscopy for X Window Systems
X-PLOR
|