Top: Science: Chemistry: Nuclear Magnetic Resonance: Software: Structure Calculation Software  (7)



Giga Bits (more) 10 Spectroscopy Iterative
NMR 15N 7 11
26 Restraints 82 ㄀㤀㠀㠀

MORASS
analyzes 2D NMR NOESY data from oligonucleotides and proteins to evaluate
cross-relaxation rates from which interproton distances are obtained
www.nmr.utmb.edu - cached


ARIA
Ambiguous Restraints for Iterative Assignment; automated NOE assignment and NMR
structure calculation.
Search in Category: Science: Chemistry: Nuclear Magnetic Resonance: Theory: Advanced Topics
www.pasteur.fr/recherche/unites/Binfs/aria - cached


Spectrum Research, LLC.
Develops and sells Computer Assisted Structure Eluicidation (CASE) programs to the
pharmaceutical, biotech and chemical industries.
www.specres.com - cached


DINOSAUR
A free Fortran suite of programs for structure refinement using direct NMR nOe
restraints.
www.nmr.chem.uu.nl/~abonvin/software.html - cached


SSIA Prediction of Sterically Induced Alignment Tensor
SSIA -Ddc_1igd.txt 1IGD_H_s.pdb *------------------------------------------------------------------* ,
SSIA (C) M. Zweckstetter 1999 , *------------------------------------------------------------------*
bicelle (1) or phage (2): 1 total ...
Search in Category: Science: Chemistry: Nuclear Magnetic Resonance: Software
Search in Category: Science: Chemistry: Nuclear Magnetic Resonance: Education
spin.niddk.nih.gov/bax/software/SSIA - cached


Scalar Coupling Constant
Online calculation of proton-proton coupling constants from torsion angles or vice
versa.
Search in Category: Science: Chemistry: Nuclear Magnetic Resonance: Software
www.stenutz.eu/conf/jhh.html - published: Jan 31 2009 - cached


LinuxNMR
This section provides an inexhaustive but representative chronology of LinuxNMR
development history at NMRFAM: site updates, new projects, personnel, etc. 2/16/00 -
Well, the paper's not entirely done, but I couldn't resist adding an image of the ...
www.nmrfam.wisc.edu/~volkman/LinuxNMR - published: Feb 16 2000 - cached




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