Solid State NMR¶

DipolarWave.Fits.CS_Wave(nres, tr)[source]¶: Chemical Shift Wave Equation k = residue number tau = tilt of peptide rho = polarity of peptide

DipolarWave.Fits.CS_WaveRho(nres, tr)[source]¶: Chemical Shift Wave Equation k = residue number tau = tilt of peptide rho = polarity of peptide

DipolarWave.Fits.CS_WaveTau(nres, tr)[source]¶: Chemical Shift Wave Equation k = residue number tau = tilt of peptide rho = polarity of peptide

DipolarWave.Fits.DC_ContinuousWave(nres, tr)[source]¶: Dipolar Coupling Wave Equation k = residue number tau = tilt of peptide rho = polarity of peptide

DipolarWave.Fits.DC_Wave(nres, tr)[source]¶: Dipolar Coupling Wave Equation k = residue number tau = tilt of peptide rho = polarity of peptide

DipolarWave.Fits.DC_WaveRho(nres, tr)[source]¶: Dipolar Coupling Wave Equation k = residue number tau = tilt of peptide rho = polarity of peptide

DipolarWave.Fits.DC_WaveTau(nres, tr)[source]¶: Dipolar Coupling Wave Equation k = residue number tau = tilt of peptide rho = polarity of peptide

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