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Author:
The i-PI developers
Summary:
A Python interface for ab initio path integral molecular dynamics simulations
Latest version:
3.2.0
Required dependencies:
numpy
Optional dependencies:
ase
|
black
|
flake8
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furo
|
jinja2
|
mock
|
pytest
|
pytest-cov
|
pytest-mock
|
sphinx
|
sphinxcontrib-bibtex
|
tox
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