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          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)


Acorn NMR


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


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


PENCE - Software for Chemical Shift Analysis and NMR Assignments

POMA - Product Operator Formalism in Mathematica



PROCOMP - Protein structure comparison


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



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