Source code for ccpn.ui.gui.lib.chemometrics.transformations

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# Licence, Reference and Credits
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__copyright__ = "Copyright (C) CCPN project (http://www.ccpn.ac.uk) 2014 - 2019"
__credits__ = ("Ed Brooksbank, Luca Mureddu, Timothy J Ragan & Geerten W Vuister")
__licence__ = ("CCPN licence. See http://www.ccpn.ac.uk/v3-software/downloads/license")
__reference__ = ("Skinner, S.P., Fogh, R.H., Boucher, W., Ragan, T.J., Mureddu, L.G., & Vuister, G.W.",
                 "CcpNmr AnalysisAssign: a flexible platform for integrated NMR analysis",
                 "J.Biomol.Nmr (2016), 66, 111-124, http://doi.org/10.1007/s10858-016-0060-y")
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# Last code modification
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__modifiedBy__ = "$modifiedBy: CCPN $"
__dateModified__ = "$dateModified: 2017-07-07 16:32:43 +0100 (Fri, July 07, 2017) $"
__version__ = "$Revision: 3.0.0 $"
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# Created
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__author__ = "$Author: CCPN $"
__date__ = "$Date: 2017-04-07 10:28:41 +0000 (Fri, April 07, 2017) $"
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# Start of code
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import numpy as np


[docs]def logTransform(spectrumCluster): pass
[docs]def powerTransform(spectrumCluster): pass