A suite of tools for processing and analysing NMR spectra in Python.
Project description
NMRPy is a Python 3 module for the processing and analysis of NMR spectra. The functionality of NMRPy is structured to make the analysis of arrayed NMR spectra more intuitive and is specifically targeted to the quantification of reaction time-courses collected with NMR.
NMRPy features a set of easy-to-use tools for: - easy loading of spectra from a variety of vendors, - bulk Fourier transform and phase correction of arrayed spectra, - peak selection (programmatically or using graphical widgets), - integration of peaks by deconvolution.
NMRPy is developed by Johann Eicher and Johann Rohwer from the Laboratory for Molecular Systems Biology, Dept. of Biochemistry, Stellenbosch University, South Africa.
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