Directory Sites

  • 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

  • LinuxNMR

    A guide to use free available programs for the structure elucidation of proteins

    www.nmrfam.wisc.edu

  • Spectrum Research, LLC.

    Develops and sells Computer Assisted Structure Eluicidation (CASE) programs to the pharmaceutical, biotech and chemical industries.

    www.specres.com

  • SSIA - Simulation of Sterically Induced Alignment Tensor

    A program for predicting the magnitude and orientation of a sterically induced alignment tensor

    spin.niddk.nih.gov

  • GROMOS

    Molecular dynamics for the study of biomolecular systems, including the derivation of 3D molecular structure from NMR data.

    igc.ethz.ch

  • X-PLOR

    A free Fortran molecular dynamics package with several NMR refinement options including using nOe data as a potential energy term.

    xplor.csb.yale.edu

  • ARIA

    Ambiguous Restraints for Iterative Assignment; automated NOE assignment and NMR structure calculation.

    www.pasteur.fr

  • DINOSAUR

    A free Fortran suite of programs for structure refinement using direct NMR nOe restraints.

    www.nmr.chem.uu.nl

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