4.1.1. Analysis building blocks — MDAnalysis.analysis.base
¶
A collection of useful building blocks for creating Analysis classes.
-
class
MDAnalysis.analysis.base.
AnalysisBase
(trajectory, verbose=False, **kwargs)[source]¶ Base class for defining multi frame analysis
The class it is designed as a template for creating multiframe analyses. This class will automatically take care of setting up the trajectory reader for iterating, and it offers to show a progress meter.
To define a new Analysis, AnalysisBase needs to be subclassed _single_frame must be defined. It is also possible to define _prepare and _conclude for pre and post processing. See the example below.
class NewAnalysis(AnalysisBase): def __init__(self, atomgroup, parameter, **kwargs): super(NewAnalysis, self).__init__(atomgroup.universe.trajectory, **kwargs) self._parameter = parameter self._ag = atomgroup def _prepare(self): # OPTIONAL # Called before iteration on the trajectory has begun. # Data structures can be set up at this time self.result = [] def _single_frame(self): # REQUIRED # Called after the trajectory is moved onto each new frame. # store result of `some_function` for a single frame self.result.append(some_function(self._ag, self._parameter)) def _conclude(self): # OPTIONAL # Called once iteration on the trajectory is finished. # Apply normalisation and averaging to results here. self.result = np.asarray(self.result) / np.sum(self.result)
Afterwards the new analysis can be run like this.
na = NewAnalysis(u.select_atoms('name CA'), 35).run(start=10, stop=20) print(na.result)
-
times
¶ array of Timestep times. Only exists after calling run()
Type: np.ndarray
-
frames
¶ array of Timestep frame indices. Only exists after calling run()
Type: np.ndarray
Parameters: - trajectory (mda.Reader) – A trajectory Reader
- verbose (bool, optional) – Turn on more logging and debugging, default
False
Changed in version 1.0.0: Support for setting
start
,stop
, andstep
has been removed. These should now be directly passed toAnalysisBase.run()
.-
-
class
MDAnalysis.analysis.base.
AnalysisFromFunction
(function, trajectory=None, *args, **kwargs)[source]¶ Create an analysis from a function working on AtomGroups
-
results
¶ results of calculation are stored after call to
run
Type: ndarray
Example
>>> def rotation_matrix(mobile, ref): >>> return mda.analysis.align.rotation_matrix(mobile, ref)[0]
>>> rot = AnalysisFromFunction(rotation_matrix, trajectory, mobile, ref).run() >>> print(rot.results)
Raises: ValueError : if
function
has the same kwargs asBaseAnalysis
Parameters: - function (callable) – function to evaluate at each frame
- trajectory (mda.coordinates.Reader (optional)) – trajectory to iterate over. If
None
the first AtomGroup found in args and kwargs is used as a source for the trajectory. - *args (list) – arguments for
function
- **kwargs (dict) – arguments for
function
andAnalysisBase
- versionchanged: (.) – 1.0.0: Support for directly passing the
start
,stop
, andstep
arguments has been removed. These should instead be passed toAnalysisFromFunction.run()
.
-
-
MDAnalysis.analysis.base.
analysis_class
(function)[source]¶ Transform a function operating on a single frame to an analysis class
For an usage in a library we recommend the following style:
>>> def rotation_matrix(mobile, ref): >>> return mda.analysis.align.rotation_matrix(mobile, ref)[0] >>> RotationMatrix = analysis_class(rotation_matrix)
It can also be used as a decorator:
>>> @analysis_class >>> def RotationMatrix(mobile, ref): >>> return mda.analysis.align.rotation_matrix(mobile, ref)[0]
>>> rot = RotationMatrix(u.trajectory, mobile, ref).run(step=2) >>> print(rot.results)