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Quick Start

  1. Installation
  2. First Steps
  3. Functions
  4. Custom Queries

1. Installation

pip3 install git+https://github.com/process-intelligence-research/ChemEngKG_kgtool.git

in your python file:

from kgtool.interface import *

2. First Steps

  • Init the interface with the default graph
chemKG = ChemKG()
  • Specify your own Graph by naming it on init
chemKG = ChemKG(graph="GraphDracula")

3. Functions

  • Upload your RDF Files via:
chemKG.uploadTurtle("/teenage/mutant/ninja.ttl")
  • Upload your Files via:
chemKG.uploadFile("/path/to/file.ext", "someURI")

After upload the generated hash-download-url will be inserted as a Triple in the current Graph.

  • get the Triples from the default or specified graph:
chemKG.getGraph()
  • get all graphs
chemKG.getGraphs()
  • delete your graph with all its triples
chemKG.deleteGraph()

4. Custom Queries

  • Virtuoso
chemkg.runSparql("SELECT * WHERE { ?s ?p ?o } LIMIT 10")