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  1. OpenVnmrJ OpenVnmrJ Public

    Forked from OpenVnmrJ/OpenVnmrJ

    OpenVnmrJ. Build tools and instructions are at ovjTools.

    C 1

  2. DP5 DP5 Public

    Forked from Goodman-lab/DP5

    Python workflow for DP5 and DP4 analysis of organic molecules

    Python

  3. fitnmr fitnmr Public

    Forked from Smith-Group/fitnmr

    FitNMR R package for fitting peaks in multidimensional NMR spectra

    R

  4. GIPMA GIPMA Public

    Global Intensity-guided Peak Matching and Alignment for 2D 1H-13C HSQC based metabolomics

    1

  5. metabolabpy metabolabpy Public

    Forked from ludwigc/metabolabpy

    NMR data processing

    Python

  6. nmrpy nmrpy Public

    Forked from NMRPy/nmrpy

    A Python module for processing NMR spectra.

    Python