Welcome to NMRPy’s documentation!¶

Contents:

Introduction¶

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.

A particular use case is the bulk processing and integration/deconvolution of arrayed NMR spectra obtained for enzyme reaction time-courses, with a view to determining enzyme-kinetic parameters for building systems-biology models [1,2].

References¶

Eicher, J. J.; Snoep, J. L. & Rohwer, J. M. (2012) Determining enzyme kinetics for systems biology with Nuclear Magnetic Resonance spectroscopy. Metabolites 2:818-843. DOI: 10.3390/metabo2040818
Badenhorst, M.; Barry, C. J.; Swanepoel, C. J.; van Staden, C. T.; Wissing, J. & Rohwer, J. M. (2019) Workflow for data analysis in experimental and computational systems biology: Using Python as ‘glue’. Processes 7:460. DOI: 10.3390/pr7070460

Installation¶

The following are some general guidelines for installing NMRPy, and are by no means the only way to install a Python package.

NMRPy is a pure Python package that runs on Windows, macOS and Linux. In addition to the option of installing directly from source (https://github.com/NMRPy/nmrpy), we provide binary installers for pip and conda.

Abbreviated requirements¶

NMRPy has a number of requirements that must be met before installation can take place. These should be taken care of automatically during installation. An abbreviated list of requirements follows:

A Python 3.x installation (Python 3.6 or higher is recommended)
The full SciPy Stack (see http://scipy.org/install.html).
Jupyter Notebook (https://jupyter.org/)
Matplotlib (https://matplotlib.org) with the ipympl backend
Lmfit (https://lmfit.github.io/lmfit-py)
Nmrglue (https://www.nmrglue.com)

Note

NMRPy will not work using Python 2.

Installation on Anaconda¶

The Anaconda Distribution, which is available for Windows, macOS and Linux, comes pre-installed with many packages required for scientific computing, including most of the dependencies required for NMRPy.

A number of the dependencies (lmfit, nmrglue and ipympl) are not available from the default conda channel. If you perform a lot of scientific or bioinformatics computing, it may be worth your while to add the following additional conda channels to your system, which will simplify installation (this is, however, not required, and the additional channels can also be specified once-off during the install command):

(base) $ conda config --add channels bioconda
(base) $ conda config --add channels conda-forge

Virtual environments¶

Virtual environments are a great way to keep package dependencies separate from your system files. It is highly recommended to install NMRPy into a separate environment, which first must be created (here we create an environment called nmr). It is recommended to use a Python version >=3.6 (here we use Python 3.7). After creation, activate the environment:

(base) $ conda create -n nmr python=3.7
(base) $ conda activate nmr

Then install NMRPy:

(nmr) $ conda install -c jmrohwer nmrpy

Or, if you have not added the additional channels system-wide:

(nmr) $ conda install -c bioconda -c conda-forge -c jmrohwer nmrpy

Direct `pip`-based install¶

First be sure to have Python 3 and pip installed. Pip is a useful Python package management system.

On Debian and Ubuntu-like systems these can be installed with the following terminal commands:

$ sudo apt install python3
$ sudo apt install python3-pip

On Windows, download Python from https://www.python.org/downloads/windows; be sure to install pip as well when prompted by the installer, and add the Python directories to the system PATH. You can verify that the Python paths are set up correctly by checking the pip version in a Windows Command Prompt:

> pip -V

On macOS you can install Python directly from https://www.python.org/downloads/mac-osx, or by installing Homebrew and then installing Python 3 with Homebrew. Both come with pip available.

Note

While most Linux distributions come pre-installed with a version of Python 3, the options for Windows and macOS detailed above are more advanced and for experienced users, who prefer fine-grained control. If you are starting out, we strongly recommend using Anaconda!

Virtual environments¶

As for an Anaconda-based install, it is highly recommended to install NMRPy into a separate virtual environment. There are several options for setting up your working environment. We will use virtualenvwrapper, which works out of the box on Linux and macOS. On Windows, virtualenvwrapper can be used under an MSYS environment in a native Windows Python installation. Alternatively, you can use virtualenvwrapper-win. This will take care of managing your virtual environments by maintaining a separate Python site-directory for you.

Install virtualenvwrapper using pip. On Linux and MacOS:

$ sudo -H pip install virtualenv
$ sudo -H pip install virtualenvwrapper

On Windows in a Python command prompt:

> pip install virtualenv
> pip install virtualenvwrapper-win

Make a new virtual environment for working with NMRPy (e.g. nmr), and specify that it use Python 3 (we used Python 3.7):

$ mkvirtualenv -p python3.7 nmr

The new virtual environment will be activated automatically, and this will be indicated in the shell prompt, e.g.:

(nmr) $

If you are not yet familiar with virtual environments we recommend you survey the basic commands (https://virtualenvwrapper.readthedocs.io/en/latest/) before continuing.

The NMRPy code and its dependencies can now be installed directly from PyPI into your virtual environment using pip.

(nmr) $ pip install nmrpy

Testing the installation¶

Various tests are provided to test aspects of the NMRPy functionality within the unittest framework. The tests should be run from a terminal and can be invoked with nmrpy.test() after importing the nmrpy module.

Only a specific subset of tests can be run by providing an additional argument:

nmrpy.test(tests='all')

:keyword tests: Specify tests to run (default 'all'). Running only a subset
                of tests can be selected using the following arguments:
'fidinit'       - Fid initialisation tests
'fidarrayinit'  - FidArray initialisation tests
'fidutils'      - Fid utilities tests
'fidarrayutils' - FidArray utilities tests
'plotutils'     - plotting utilities tests

When testing the plotting utilities, a number of matplotlib plots will appear. This tests that the peak and range selection widgets are working properly; the plot windows can be safely closed.

Working with NMRPy¶

Though the majority of NMRPy functionality can be used purely in a scripting context and executed by the Python interpreter, it will often need to be used interactively. We suggest two ways to do this:

Jupyter Notebook¶

The recommended way to run NMRPy is in the Jupyter Notebook environment. It has been installed by default with NMRPy and can be launched with (be sure to activate your virtual environment first):

(nmr) $ jupyter-notebook

The peak-picking and range-selection widgets in the Jupyter Notebook require the Matplotlib Jupyter Integration extension (ipympl). This is installed automatically but the extension needs to be activated at the beginning of every notebook thus:

In [1]:  %matplotlib widget

IPython¶

If you rather prefer a shell-like experience, IPython is an interactive Python shell with some useful functionalities like tab-completion. This has been installed by default with NMRPy and can be launched from the command line with:

(nmr) $ ipython

Documentation¶

Online documentation is available at https://nmrpy.readthedocs.io. The documentation is also distributed in PDF format in the docs subfolder of the nmrpy folder in site-packages where the package is installed.

The docs folder also contains an example Jupyter notebook (quickstart_tutorial.ipynb) that mirrors the Quickstart Tutorial.

Quickstart Tutorial¶

This is a “quickstart” tutorial for NMRPy in which an Agilent (Varian) NMR dataset will be processed. The following topics are explored:

Importing

Apodisation and Fourier-transformation

Phase-correction

Calibration

Peak-picking

Deconvolution

Saving / Loading

Full tutorial script

This tutorial will use the test data in the nmrpy install directory:

site-packages/nmrpy/tests/test_data/test1.fid

The dataset consists of a time array of spectra of the phosphoglucose isomerase reaction:

fructose-6-phosphate -> glucose-6-phosphate

An example Jupyter notebook is provided in the docs subdirectory of the nmrpy install directory, which mirrors this Quickstart Tutorial.

site-packages/nmrpy/docs/quickstart_tutorial.ipynb

Importing¶

The basic NMR project object used in NMRPy is the FidArray, which consists of a set of Fid objects, each representing a single spectrum in an array of spectra.

The simplest way to instantiate an FidArray is by using the from_path() method, and specifying the path of the .fid directory:

>>> import nmrpy
>>> import os, sysconfig
>>> fname = os.path.join(sysconfig.get_paths()['purelib'], 'nmrpy',
                         'tests', 'test_data', 'test1.fid')
>>> fid_array = nmrpy.from_path(fname)

You will notice that the fid_array object is instantiated and now owns several attributes, most of which are of the form fidXX where XX is a number starting at 00. These are the individual arrayed Fid objects.

Apodisation and Fourier-transformation¶

To quickly visualise the imported data, we can use the plotting functions owned by each Fid instance. This will not display the imaginary portion of the data:

>>> fid_array.fid00.plot_ppm()

We now perform apodisation of the FIDs using the default value of 5 Hz, and visualise the result:

>>> fid_array.emhz_fids()
>>> fid_array.fid00.plot_ppm()

Finally, we Fourier-transform the data into the frequency domain:

>>> fid_array.ft_fids()
>>> fid_array.fid00.plot_ppm()

Phase-correction¶

It is clear from the data visualisation that at this stage the spectra require phase-correction. NMRPy provides a number of GUI widgets for manual processing of data. In this case we will use the phaser() method on fid00:

>>> fid_array.fid00.phaser()

Dragging with the left mouse button and right mouse button will apply zero- and first-order phase-correction, respectively. The cumulative phase correction for the zero-order (p0) and first-order (p1) phase angles is displayed at the bottom of the plot so that these can be applied programatically to all Fid objects in the FidArray using the ps_fids() method.

Alternatively, automatic phase-correction can be applied at either the FidArray or Fid level. We will apply it to the whole array:

>>> fid_array.phase_correct_fids()

And plot an array of the phase-corrected data:

>>> fid_array.plot_array()

Zooming in on the relevant peaks, changing the view perspective, and filling the spectra produces a more interesting plot:

>>> fid_array.plot_array(upper_ppm=7, lower_ppm=-1, filled=True, azim=-76, elev=23)

At this stage it is useful to discard the imaginary component of our data, and possibly normalise the data (by the maximum data value amongst the Fid objects):

>>> fid_array.real_fids()
>>> fid_array.norm_fids()

Calibration¶

The spectra may need calibration by assigning a chemical shift to a reference peak of a known standard and adjusting the spectral offset accordingly. To this end, a calibrate() convenience method exists that allows the user to easily select a peak and specify the PPM. This method can be applied at either the FidArray or Fid level. We will apply it to the whole array:

>>> fid_array.calibrate()

Left-clicking selects a peak and its current ppm value is displayed below the spectrum. The new ppm value can be entered in a text box, and hitting Enter completes the calibration process. Here we have chosen triethyl phosphate (TEP) as reference peak and assigned its chemical shift value of 0.44 ppm (the original value was 0.57 ppm, and the offset of all the spectra in the array has been adjusted by 0.13 ppm after the calibration).

Peak-picking¶

To begin the process of integrating peaks by deconvolution, we will need to pick some peaks. The peaks attribute of a Fid is an array of peak positions, and ranges is an array of range boundaries. These two objects are used in deconvolution to integrate the data by fitting Lorentzian/Gaussian peak shapes to the spectra. peaks and ranges may be specified programatically, or picked using the interactive GUI widget:

>>> fid_array.peakpicker(fid_number=10)

Left-clicking specifies a peak selection with a vertical red line. Dragging with a right-click specifies a range to fit independently with a grey rectangle:

Inadvertent wrongly selected peaks can be deleted with Ctrl+left-click; wrongly selected ranges can be deleted with Ctrl+right-click. Once you are done selecting peaks and ranges, these need to be assigned to the FidArray; this is achieved with a Ctrl+Alt+right-click.

Ranges divide the data into smaller portions, which significantly speeds up the process of fitting of peakshapes to the data. Range-specification also prevents incorrect peaks from being fitted by the fitting algorithm.

Having used the peakpicker() FidArray method (as opposed to the peakpicker() on each individual Fid instance), the peak and range selections have now been assigned to each Fid in the array:

>>> print(fid_array.fid00.peaks)
[ 4.73  4.63  4.15  0.55]
>>> print(fid_array.fid00.ranges)
[[ 5.92  3.24]
 [ 1.19 -0.01]]

Peak-picking trace selector¶

Sometimes peaks are subject to drift so that the chemical shift changes over time; this can happen, e.g., when the pH of the reaction mixture changes as the reaction proceeds. NMRPy offers a convenient trace selector, with which the drift of the peaks can be traced over time and the chemical shift selected accordingly as appropriate for the particular Fid.

>>> fid_array.peakpicker_traces(voff=0.08)

As for the peakpicker(), ranges are selected by dragging the right mouse button and can be deleted with Ctrl+right-click. A peak trace is initiated by left-clicking below the peak underneath the first Fid in the series. This selects a point and anchors the trace line, which is displayed in red as the mouse is moved. The trace will attempt to follow the highest peak. Further trace points can be added by repeated left-clicking, thus tracing the peak through the individual Fids in the series. It is not necessary to add an anchor point for every Fid, only when the trace needs to change direction. Once the trace has traversed all the Fids, select a final trace point (left-click) and then finalize the trace with a right-click. The trace will change colour from red to blue to indicate that it has been finalized.

Additional peaks can then be selected by initiating a new trace. Wrongly selected traces can be deleted by Ctrl+left-click at the bottom of the trace that should be removed. Note that the interactive buttons on the matplotlib toolbar for the figure can be used to zoom and pan into a region of interest of the spectra.

As previously, peaks and ranges need to be assigned to the FidArray with Ctrl+Alt+right-click. As can be seen below, the individual peaks have different chemical shifts for the different Fids, although the drift in these spectra is not significant so that peakpicker_traces() need not have been used and peakpicker() would have been sufficient. This is merely for illustrative purposes.

>>> print(p.fid00.peaks)
[4.73311164 4.65010807 0.55783899 4.15787759]
>>> print(p.fid10.peaks)
[4.71187817 4.6404565  0.5713512  4.16366854]
>>> print(p.fid20.peaks)
[4.73311164 4.63466555 0.57907246 4.16366854]

Deconvolution¶

Individual Fid objects can be deconvoluted with deconv(). FidArray objects can be deconvoluted with deconv_fids(). By default this is a multiprocessed method (mp=True), which will fit pure Lorentzian lineshapes (frac_gauss=0.0) to the peaks and ranges specified in each Fid.

We shall fit the whole array at once:

>>> fid_array.deconv_fids()

And visualise the deconvoluted spectra:

>>> fid_array.fid10.plot_deconv()

Zooming-in to a set of peaks makes clear the fitting result:

>>> fid_array.fid10.plot_deconv(upper_ppm=5.5, lower_ppm=3.5)
>>> fid_array.fid10.plot_deconv(upper_ppm=0.9, lower_ppm=0.2)

The lines are colour-coded according to:

Blue: individual peak shapes (and peak numbers above);
Black: original data;
Red: summed peak shapes;
Green: residual (original data - summed peakshapes).

In this case, peaks 0 and 1 belong to glucose-6-phosphate, peak 2 belongs to fructose-6-phosphate, and peak 3 belongs to triethyl-phosphate.

We can view the deconvolution result for the whole array using plot_deconv_array(). Fitted peaks appear in red:

>>> fid_array.plot_deconv_array(upper_ppm=6, lower_ppm=3)

Peak integrals of the entire FidArray are stored in deconvoluted_integrals, or in each individual Fid as deconvoluted_integrals.

We could easily plot the species integrals using the following code:

from matplotlib import pyplot as plt

integrals = fid_array.deconvoluted_integrals.transpose()

g6p = integrals[0] + integrals[1]
f6p = integrals[2]
tep = integrals[3]

#scale species by internal standard tep (5 mM)
g6p = 5.0*g6p/tep.mean()
f6p = 5.0*f6p/tep.mean()
tep = 5.0*tep/tep.mean()

species = {'g6p': g6p,
           'f6p': f6p,
           'tep': tep}

fig = plt.figure()
ax = fig.add_subplot(111)
for k, v in species.items():
    ax.plot(fid_array.t, v, label=k)

ax.set_xlabel('min')
ax.set_ylabel('mM')
ax.legend(loc=0, frameon=False)

plt.show()

Saving / Loading¶

The current state of any FidArray object can be saved to file using the save_to_file() method:

>>> fid_array.save_to_file(filename='fidarray.nmrpy')

And reloaded using from_path():

>>> fid_array = nmrpy.from_path(fid_path='fidarray.nmrpy')

Full tutorial script¶

The full script for the quickstart tutorial:

import nmrpy
import os, sysconfig
from matplotlib import pyplot as plt

fname = os.path.join(sysconfig.get_paths()['purelib'], 'nmrpy',
                     'tests', 'test_data', 'test1.fid')
fid_array = nmrpy.from_path(fid_path=fname)
fid_array.emhz_fids()
#fid_array.fid00.plot_ppm()
fid_array.ft_fids()
#fid_array.fid00.plot_ppm()
#fid_array.fid00.phaser()
fid_array.phase_correct_fids()
#fid_array.fid00.plot_ppm()
fid_array.real_fids()
fid_array.norm_fids()
#fid_array.plot_array()
#fid_array.plot_array(upper_ppm=7, lower_ppm=-1, filled=True, azim=-76, elev=23)
#fid_array.calibrate()

peaks = [ 4.73,  4.63,  4.15,  0.55]
ranges = [[ 5.92,  3.24], [ 1.19, -0.01]]
for fid in fid_array.get_fids():
    fid.peaks = peaks
    fid.ranges = ranges

fid_array.deconv_fids()

#fid_array.fid10.plot_deconv(upper_ppm=5.5, lower_ppm=3.5)
#fid_array.fid10.plot_deconv(upper_ppm=0.9, lower_ppm=0.2)
#fid_array.plot_deconv_array(upper_ppm=6, lower_ppm=3)

integrals = fid_array.deconvoluted_integrals.transpose()

g6p = integrals[0] + integrals[1]
f6p = integrals[2]
tep = integrals[3]

#scale species by internal standard tep at 5 mM
g6p = 5.0*g6p/tep.mean()
f6p = 5.0*f6p/tep.mean()
tep = 5.0*tep/tep.mean()

species = {'g6p': g6p,
           'f6p': f6p,
           'tep': tep}

fig = plt.figure()
ax = fig.add_subplot(111)
for k, v in species.items():
    ax.plot(fid_array.t, v, label=k)
ax.set_xlabel('min')
ax.set_ylabel('mM')
ax.legend(loc=0, frameon=False)
plt.show()

#fid_array.save_to_file(filename='fidarray.nmrpy')
#fid_array = nmrpy.from_path(fid_path='fidarray.nmrpy')

Basic Data Objects¶

class nmrpy.data_objects.Fid(*args, **kwargs)[source]¶

The basic FID (Free Induction Decay) class contains all the data for a single spectrum (data), and the necessary methods to process these data.

baseline_correct(deg=2)[source]¶

Perform baseline correction by fitting specified baseline points (stored in _bl_ppm) with polynomial of specified degree (stored in _bl_ppm) and subtract this polynomial from data.

Parameters:	deg – degree of fitted polynomial

baseliner()[source]¶: Instantiate a baseline-correction GUI widget. Right-click-dragging defines a range. Ctrl-Right click deletes previously selected range. Indices selected are stored in _bl_ppm, which is used for baseline-correction (see baseline_correction()).

calibrate()[source]¶: Instantiate a GUI widget to select a peak and calibrate spectrum. Left-clicking selects a peak. The user is then prompted to enter the PPM value of that peak for calibration.

data¶: The spectral data. This is the primary object upon which the processing and analysis functions work.

deconv(method='leastsq', frac_gauss=0.0)[source]¶

Deconvolute data object by fitting a series of peaks to the spectrum. These peaks are generated using the parameters in peaks. ranges splits data up into smaller portions. This significantly speeds up deconvolution time.

Parameters:

frac_gauss – (0-1) determines the Gaussian fraction of the peaks. Setting this argument to None will fit this parameter as well.
method –
The fitting method to use. Default is ‘leastsq’, the Levenberg-Marquardt algorithm, which is usually sufficient. Additional options include:

Nelder-Mead (nelder)

L-BFGS-B (l-bfgs-b)

Conjugate Gradient (cg)

Powell (powell)

Newton-CG (newton)

deconvoluted_integrals¶: An array of integrals for each deconvoluted peak.

emhz(lb=5.0)[source]¶

Apply exponential line-broadening to data array data.

Parameters:	lb – degree of line-broadening in Hz.

classmethod from_data(data)[source]¶

Instantiate a new Fid object by providing a spectral data object as argument. Eg.

fid = Fid.from_data(data) 

ft()[source]¶

Fourier Transform the data array data.

Calculates the Discrete Fourier Transform using the Fast Fourier Transform algorithm as implemented in NumPy (Cooley, James W., and John W. Tukey, 1965, ‘An algorithm for the machine calculation of complex Fourier series,’ Math. Comput. 19: 297-301.)

peakpick(thresh=0.1)[source]¶

Attempt to automatically identify peaks. Picked peaks are assigned to peaks.

Parameters:	thresh – fractional threshold for peak-picking

peakpicker()[source]¶: Instantiate a peak-picking GUI widget. Left-clicking selects a peak. Right-click-dragging defines a range. Ctrl-left click deletes nearest peak; ctrl-right click deletes range. Peaks are stored in peaks; ranges are stored in ranges: both are used for deconvolution (see deconv()).

peaks¶: Picked peaks for deconvolution of data.

phase_correct(method='leastsq')[source]¶

Automatically phase-correct data by minimising total absolute area.

Parameters:

method –

The fitting method to use. Default is ‘leastsq’, the Levenberg-Marquardt algorithm, which is usually sufficient. Additional options include:

Nelder-Mead (nelder)

L-BFGS-B (l-bfgs-b)

Conjugate Gradient (cg)

Powell (powell)

Newton-CG (newton)

phaser()[source]¶: Instantiate a phase-correction GUI widget which applies to data.

plot_deconv(**kwargs)[source]¶

Plot data with deconvoluted peaks overlaid.

Parameters:	upper_ppm – upper spectral bound in ppm lower_ppm – lower spectral bound in ppm lw – linewidth of plot colour – colour of the plot peak_colour – colour of the deconvoluted peaks residual_colour – colour of the residual signal after subtracting deconvoluted peaks

plot_ppm(**kwargs)[source]¶

Plot data.

Parameters:	upper_ppm – upper spectral bound in ppm lower_ppm – lower spectral bound in ppm lw – linewidth of plot colour – colour of the plot

ps(p0=0.0, p1=0.0)[source]¶

Linear phase correction of data

Parameters:	p0 – Zero order phase in degrees p1 – First order phase in degrees

ranges¶: Picked ranges for deconvolution of data.

real()[source]¶: Discard imaginary component of data.

zf()[source]¶

Apply a single degree of zero-filling to data array data.

Note: extends data to double length by appending zeroes. This results in an artificially increased resolution once Fourier-transformed.

class nmrpy.data_objects.FidArray(*args, **kwargs)[source]¶

This object collects several Fid objects into an array, and it contains all the processing methods necessary for bulk processing of these FIDs. It should be considered the parent object for any project. The class methods from_path() and from_data() will instantiate a new FidArray object from a Varian/Bruker .fid path or an iterable of data respectively. Each Fid object in the array will appear as an attribute of FidArray with a unique ID of the form ‘fidXX’, where ‘XX’ is an increasing integer .

add_fid(fid)[source]¶

Add an Fid object to this FidArray, using a unique id.

Parameters:	fid – an `Fid` instance

add_fids(fids)[source]¶

Add a list of Fid objects to this FidArray.

Parameters:	fids – a list of `Fid` instances

baseline_correct_fids(deg=2)[source]¶

Apply baseline-correction to all Fid objects owned by this FidArray

Parameters:	deg – degree of the baseline polynomial (see `baseline_correct()`)

baseliner_fids()[source]¶: Instantiate a baseline-correction GUI widget. Right-click-dragging defines a range. Ctrl-Right click deletes previously selected range. Indices selected are stored in _bl_ppm, which is used for baseline-correction (see baseline_correction()).

calibrate(fid_number=None, assign_only_to_index=False, voff=0.02)[source]¶

Instantiate a GUI widget to select a peak and calibrate spectra in a FidArray. Left-clicking selects a peak. The user is then prompted to enter the PPM value of that peak for calibration; this will be applied to all Fid objects owned by this FidArray. See also calibrate().

Parameters:	fid_number – list or number, index of

Fid to use for calibration. If None, the whole data array is plotted.

Parameters:	assign_only_to_index – if True, assigns calibration only

to Fid objects indexed by fid_number; if False, assigns to all.

Parameters:	voff – vertical offset for spectra

data¶: An array of all data objects belonging to the Fid objects owned by this FidArray.

deconv_fids(mp=True, cpus=None, method='leastsq', frac_gauss=0.0)[source]¶

Apply deconvolution to all Fid objects owned by this FidArray, using the peaks and ranges attribute of each respective Fid.

Parameters:	method – see `phase_correct()` mp – parallelise the phasing process over multiple processors, significantly reduces computation time cpus – defines number of CPUs to utilise if ‘mp’ is set to True, default is n-1 cores

deconvoluted_integrals¶: Collected deconvoluted_integrals

del_fid(fid_id)[source]¶

Delete an Fid object belonging to this FidArray, using a unique id.

Parameters:	fid_id – a string id for an `Fid`

emhz_fids(lb=5.0)[source]¶

Apply line-broadening (apodisation) to all nmrpy.~data_objects.Fid objects owned by this FidArray

Parameters:	lb – degree of line-broadening in Hz.

classmethod from_data(data)[source]¶

Instantiate a new FidArray object from a 2D data set of spectral arrays.

Parameters:	data – a 2D data array

classmethod from_path(fid_path='.', file_format=None, arrayset=None)[source]¶

Instantiate a new FidArray object from a .fid directory.

Parameters:	fid_path – filepath to .fid directory file_format – ‘varian’ or ‘bruker’, usually unnecessary arrayset – (int) array set for interleaved spectra, user is prompted if not specified

ft_fids(mp=True, cpus=None)[source]¶

Fourier-transform all FIDs.

Parameters:	mp – parallelise over multiple processors, significantly reducing computation time cpus – defines number of CPUs to utilise if ‘mp’ is set to True

get_fid(id)[source]¶

Return an Fid object owned by this object, identified by unique ID. Eg.:

fid12 = fid_array.get_fid('fid12')

Parameters:	id – a string id for an `Fid`

get_fids()[source]¶: Return a list of all Fid objects owned by this FidArray.

get_integrals_from_traces()[source]¶: Returns a dictionary of integral values for all Fid objects calculated from trace dictionary integral_traces.

get_masked_integrals()[source]¶: After peakpicker_traces() and deconv_fids() this function returns a masked integral array.

integral_traces¶: Returns the dictionary of integral traces generated by select_integral_traces().

norm_fids()[source]¶: Normalise FIDs by maximum data value in data.

peakpicker(fid_number=None, assign_only_to_index=True, voff=0.02)[source]¶

Instantiate peak-picker widget for data, and apply selected peaks and ranges to all Fid objects owned by this FidArray. See peakpicker().

Parameters:	fid_number – list or number, index of

Fid to use for peak-picking. If None, data array is plotted.

Parameters:	assign_only_to_index – if True, assigns selections only

to Fid objects indexed by fid_number, if False, assigns to all

Parameters:	voff – vertical offset for spectra

peakpicker_traces(voff=0.02, lw=1)[source]¶

Instantiates a widget to pick peaks and ranges employing a polygon shape (or ‘trace’). This is useful for picking peaks that are subject to drift and peaks that appear (or disappear) during the course of an experiment.

Parameters:	voff – vertical offset fraction (0.01) lw – linewidth of plot (1)

phase_correct_fids(method='leastsq', mp=True, cpus=None)[source]¶

Apply automatic phase-correction to all Fid objects owned by this FidArray

Parameters:	method – see `phase_correct()` mp – parallelise the phasing process over multiple processors, significantly reducing computation time cpus – defines number of CPUs to utilise if ‘mp’ is set to True

plot_array(**kwargs)[source]¶

Plot data.

Parameters:

upper_index – upper index of array (None)
lower_index – lower index of array (None)
upper_ppm – upper spectral bound in ppm (None)
lower_ppm – lower spectral bound in ppm (None)
lw – linewidth of plot (0.5)
azim – starting azimuth of plot (-90)
elev – starting elevation of plot (40)
filled – True=filled vertices, False=lines (False)
show_zticks – show labels on z axis (False)
labels – under development (None)
colour – plot spectra with colour spectrum, False=black (True)
filename – save plot to .pdf file (None)

plot_deconv_array(**kwargs)[source]¶

Plot all data with deconvoluted peaks overlaid.

Parameters:

upper_index – upper index of Fids to plot
lower_index – lower index of Fids to plot
upper_ppm – upper spectral bound in ppm
lower_ppm – lower spectral bound in ppm
data_colour – colour of the plotted data (‘k’)
summed_peak_colour – colour of the plotted summed peaks (‘r’)
residual_colour – colour of the residual signal after subtracting deconvoluted peaks (‘g’)
data_filled – fill state of the plotted data (False)
summed_peak_filled – fill state of the plotted summed peaks (True)
residual_filled – fill state of the plotted residuals (False)
figsize – [x, y] size of plot ([15, 7.5])
lw – linewidth of plot (0.3)
azim – azimuth of 3D axes (-90)
elev – elevation of 3D axes (20)

ps_fids(p0=0.0, p1=0.0)[source]¶

Apply manual phase-correction to all Fid objects owned by this FidArray

Parameters:	p0 – Zero order phase in degrees p1 – First order phase in degrees

real_fids()[source]¶: Discard imaginary component of FID data sets.

save_to_file(filename=None)[source]¶

Save FidArray object to file, including all objects owned.

Parameters:	filename – filename to save `FidArray` to

select_integral_traces(voff=0.02, lw=1)[source]¶

Instantiate a trace-selection widget to identify deconvoluted peaks. This can be useful when data are subject to drift. Selected traces on the data array are translated into a set of nearest deconvoluted peaks, and saved in a dictionary: integral_traces.

Parameters:	voff – vertical offset fraction (0.01) lw – linewidth of plot (1)

t¶: An array of the acquisition time for each FID.

zf_fids()[source]¶: Zero-fill all Fid objects owned by this FidArray

Plotting Objects¶

class nmrpy.plotting.Calibrator(fid, lw=1, label=None, title=None)[source]¶: Interactive data-selection widget for calibrating PPM of a spectrum.

class nmrpy.plotting.DataPeakRangeSelector(fid_array, peaks=None, ranges=None, y_indices=None, aoti=True, voff=0.001, lw=1, label=None)[source]¶: Interactive data-selection widget with lines and ranges. Lines and spans are saved as self.peaks, self.ranges.

class nmrpy.plotting.DataPeakSelector(fid, peaks=None, ranges=None, voff=0.001, lw=1, label=None, title=None)[source]¶: Interactive data-selection widget with lines and ranges for a single Fid. Lines and spans are saved as self.peaks, self.ranges.

class nmrpy.plotting.DataSelector(data, params, extra_data=None, extra_data_colour='k', peaks=None, ranges=None, title=None, voff=0.001, label=None)[source]¶

Interactive selector widget. can inherit from various mixins for functionality:: Line selection: LineSelectorMixin Span selection: SpanSelectorMixin Poly selection: PolySelectorMixin

This class is not intended to be used without inheriting at least one mixin.

class nmrpy.plotting.DataTraceRangeSelector(fid_array, peaks=None, ranges=None, voff=0.001, lw=1, label=None)[source]¶: Interactive data-selection widget with traces and ranges. Traces are saved as self.data_traces (WRT data) and self.index_traces (WRT index). Spans are saves as self.spans.

class nmrpy.plotting.DataTraceSelector(fid_array, extra_data=None, extra_data_colour='b', voff=0.001, lw=1, label=None)[source]¶: Interactive data-selection widget with traces and ranges. Traces are saved as self.data_traces (WRT data) and self.index_traces (WRT index).

class nmrpy.plotting.FidArrayRangeSelector(fid_array, ranges=None, y_indices=None, voff=0.001, lw=1, title=None, label=None)[source]¶: Interactive data-selection widget with ranges. Spans are saved as self.ranges.

class nmrpy.plotting.FidRangeSelector(fid, title=None, ranges=None, y_indices=None, voff=0.001, lw=1, label=None)[source]¶: Interactive data-selection widget with ranges. Spans are saved as self.ranges.

class nmrpy.plotting.IntegralDataSelector(data, params, extra_data=None, extra_data_colour='k', peaks=None, ranges=None, title=None, voff=0.001, label=None)[source]¶

class nmrpy.plotting.LineSpanDataSelector(data, params, extra_data=None, extra_data_colour='k', peaks=None, ranges=None, title=None, voff=0.001, label=None)[source]¶

class nmrpy.plotting.PeakDataSelector(data, params, extra_data=None, extra_data_colour='k', peaks=None, ranges=None, title=None, voff=0.001, label=None)[source]¶

class nmrpy.plotting.PeakTraceDataSelector(data, params, extra_data=None, extra_data_colour='k', peaks=None, ranges=None, title=None, voff=0.001, label=None)[source]¶

class nmrpy.plotting.Phaser(fid)[source]¶: Interactive phase-correction widget

class nmrpy.plotting.Plot[source]¶: Basic ‘plot’ class containing functions for various types of plots.

class nmrpy.plotting.RangeCalibrator(fid_array, y_indices=None, aoti=True, voff=0.001, lw=1, label=None)[source]¶: Interactive data-selection widget for calibrating PPM of an array of spectra.

class nmrpy.plotting.SpanDataSelector(data, params, extra_data=None, extra_data_colour='k', peaks=None, ranges=None, title=None, voff=0.001, label=None)[source]¶

Welcome to NMRPy’s documentation!¶

Introduction¶

References¶

Installation¶

Abbreviated requirements¶

Installation on Anaconda¶

Virtual environments¶

Direct pip-based install¶

Virtual environments¶

Testing the installation¶

Working with NMRPy¶

Jupyter Notebook¶

IPython¶

Documentation¶

Quickstart Tutorial¶

Importing¶

Apodisation and Fourier-transformation¶

Phase-correction¶

Calibration¶

Peak-picking¶

Peak-picking trace selector¶

Deconvolution¶

Saving / Loading¶

Full tutorial script¶

Basic Data Objects¶

Plotting Objects¶

Indices and tables¶

Direct `pip`-based install¶