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  1. pluq pluq Public

    Python tools for analyzing the PACSY NMR chemical shift database and assigning protein chemical shifts

    Python 7 5

  2. fROCSA fROCSA Public

    Bruker pulse programs and CSA pattern fitting example for fROCSA

    Mathematica

  3. nmrassign-nsgaII nmrassign-nsgaII Public

    Fortran and Python tools for assigning protein NMR data with multi-objective optimization.

    Fortran 3 1

  4. jjhelmus/nmrglue jjhelmus/nmrglue Public

    A module for working with NMR data in Python

    Python 217 90