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Bitflow
PeTaL's data pipeline is responsible for building the neo4j
database used by the main PeTaL website.
It contains web scrapers and machine learning tools, which are chained together by defining type signatures on neo4j
node labels.
For example, the species catalog module generates Taxon
nodes, and the wikipedia article module receives Taxon
nodes and creates WikipediaArticle
nodes.
The pipeline can be extending by creating a module, for instance in the modules/mining/
directory.
A module is defined by a type signature (type in) -> (type out, label from, label to) and a process(node : type in) function which creates a list of Transaction() objects from (type in) nodes.
Here, "types" are neo4j labels.
A basic skeleton of an "independent" module (with no inputs) looks like this:
from pipeline.utils.module import Module
class MyModule(Module):
def __init__(self, in_label=None, out_label='Output', connect_labels=None, name='MyModule'):
Module.__init__(self, in_label, out_label, connect_labels, name)
def process(self):
for json_data in ...:
yield self.default_transaction(json_data) # Create new nodes of type 'Output'
A good example of this is modules/mining/OptimizedCatalog.py
A basic skeleton of a "dependent" module looks like this:
from pipeline.utils.module import Module
class MyModule(Module):
def __init__(self, in_label='Input', out_label='Output', connect_labels=('to', 'from'), name='MyModule'):
Module.__init__(self, in_label, out_label, connect_labels, name)
def process(self, previous):
data = previous.data # Get the neo4j JSON of a node with label 'Input'
# new_data = ...
yield self.default_transaction(new_data)
A good example of this is modules/mining/WikipediaModule.py
Within a Module's process() function, self.default_transaction(data) is used to create a Transaction() object from JSON for node properties. For more advanced data miners, see self.custom_transaction() and self.query_transaction() as they are all defined in modules/mining/module.py
.
Relevant base classes to machine learning live in pipeline/utils
.
In particular, BatchLearner
, BatchTorchLearner
, OnlineLearner
, and OnlineTorchLearner
are worth looking at.
A basic skeleton of a neural-network based machine learning module in PeTaL looks like this:
from petal.pipeline.utils.BatchTorchLearner import BatchTorchLearner
class MyMLModule(BatchTorchLearner):
def __init__(self, filename='data/models/my_ML_module.nn'):
# Change these based on the underlying ML model, see BatchTorchLearner documentation.
BatchTorchLearner.__init__(self, nn.CrossEntropyLoss, optim.SGD, dict(lr=0.001, momentum=0.9), in_label='Input', name='MyMLModule', filename=filename)
def init_model(self):
self.model = TorchModel(..)
def transform(self, node):
# Process node.data into inputs and outputs
yield inputs, outputs
See modules/taxon_classifier/TaxonClassifier
for an example of this.
A more advanced neural network example might look like this.
Both examples use the same base class, but more fine-grained control is given by overloading more functions.
class MyMLModule(BatchTorchLearner):
def __init__(self, filename='data/models/my_model.nn', name='MyMLModule'):
BatchTorchLearner.__init__(self, filename=filename, epochs=2, train_fraction=0.8, test_fraction=0.2, validate_fraction=0.00, criterion=nn.MSELoss, optimizer=optim.Adadelta, optimizer_kwargs=dict(lr=1.0, rho=0.9, eps=1e-06, weight_decay=0), in_label='Input', name=name)
def init_model(self):
self.model = TorchModel(..)
# def learn() inherited, uses transform()
def transform(self, node):
yield inputs, outputs
def test(self, batch):
# Process a test batch (given 20% of the time, based on test_fraction parameter above)
def val(self, batch):
# Process a validation batch (given 20% of the time, based on test_fraction parameter above)
Behind the scenes, this is how the pipeline works at a very high level.
This code is (if I may say so) well documented, because I saw it as being the hardest to understand or fix.
See the top-level of the pipeline
directory.
Scheduler will load any modules importable from the modules
subdirectories.
It expects a file containing a class of the same name.
For example modules/mymodules/MyModule.py
with class MyModule: ...
within the file is a valid setup.
Also, each module should derive from a base Module
class (or another class that derives from Module
.
As documented above, these are located in pipeline.utils
.
Scheduler reads the type signatures of modules, and runs them based on this.
For instance, OptimizedCatalog
is "indepdent", because it generates Taxon
nodes without any input, so this is run initially.
Then, once Species nodes are created, modules which rely on them are scheduled and eventually run, with respect to the amount of nodes available.
For instance, WikipediaModule
, EOLModule
, and JEBModule
will all run after BackboneModule has generated 10 nodes.
Driver is just a connection to a neo4j database.
Essentially it enables some useful abstraction over the neo4j
api, specifically allowing the developer to worry only about the JSON containing in nodes, and their labels and connections.
This is done by using the Transaction
class, located in pipeline/utils
.
For further understanding, see the file-level documentation.
Pipeline is an interface which allows the server to dynamically load modules and settings (like how a Djano site supports changing files while the website is running).
It's really that simple, but it's also documented at the file-level in the pipeline
folder.
-
PeTaL UI Features
-
Directory
-
PeTaL Data Features
- Bitflow
- Elastic Search
- Others include data-scrapers, image classification models, etc.