Directory Sites

  • Software packages developed at the CMRR

    Stimulate - multifunctional image analysis tool, PhysioFix - adjust for respiration and cardio effects, PhysioFix for Matlab, Cluster_prob - clustered pixel probability, Sarcalc - energy used by your pulse sequence, MTM - Multi-Taper Methods for signal/noise analysis, FAST MAP - magnet shimming tool, NMR Kitchen - software based on product operator calculation

    www.cmrr.umn.edu

  • Chemical shift (J) to Dihedral angle converter

    This is a web-based program that converts the chemical shift from NMR spectra to the dihedral (torsional) angle to assist in molecular modelling which uses the Karplus equations to perform the calculations.

    www.jonathanpmiller.com

  • Dmfit and EditNMR Programs

    The Dmfit programs enables fitting of solid state (and liquid) NMR spectra, including 1D and 2D datasets. Edit NMR program : file Viewer for NMR files.

    crmht-europe.cnrs-orleans.fr

  • HMMER

    Sequence analysis using profile hidden Markov models. Useul for Proteins.

    hmmer.wustl.edu

  • SPSCAN

    SPSCAN supports semi-automatic assignment of NMR spectra of biological macromolecules. The program is written in C++ for UNIX computers with X-Window interface.

    www.personal.uni-jena.de

  • Quantitative NMR

    A group offering a software package and method of analysis that puports to give quantitative and qualitative information . Methodology is called qNMR.

    tigger.uic.edu

  • NMR software

    CALM is a DOS-based program for iterative analysis of high resolution NMR-spectra. And Coder 7 is a universal multi format NMR data converter. Handles both FIDs and spectra.

    nmrl.ioc.ac.ru

  • Linux4Chemistry

    Linux software for chemistry: molecular modeling, visualization, graphics, quantum mechanics, dynamics, kinetics, simulations, NMR Structure elucidation.

    linux4u.jinr.ru

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