GitHub - jmborr/ContactMapAnalysis: python scripts to analyze atomic contacts in a molecular dynamics trajectory

Name		Name	Last commit message	Last commit date
Latest commit History 6 Commits
test		test
ContactMapAnalysis.py		ContactMapAnalysis.py
ContactMapAnalysisAPI.py		ContactMapAnalysisAPI.py
README		README
__init__.py		__init__.py

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Dependencies:
  numpy
  h5py
  MDAnalysis
  scipy

For a description of results and use, see README under test/ subdirectory

python scripts to analyze atomic contacts in a molecular dynamics trajectory

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