Metadata-Version: 2.4
Name: chemfit
Version: 3.1.0
Summary: A package to support fitting the parameters potentials described by an ASE calculator.
Author-email: Moritz Sallermann <mos19@hi.is>
Project-URL: Repository, https://github.com/MSallermann/chemfit
Requires-Python: >=3.9
License-File: LICENSE
Requires-Dist: numpy<2.4.0
Requires-Dist: ase
Requires-Dist: nevergrad
Requires-Dist: pandas
Requires-Dist: matplotlib
Requires-Dist: pydictnest
Requires-Dist: typing_extensions
Provides-Extra: build-docs
Requires-Dist: sphinx; extra == "build-docs"
Requires-Dist: furo; extra == "build-docs"
Requires-Dist: sphinxcontrib-napoleon; extra == "build-docs"
Requires-Dist: sphinx-autobuild; extra == "build-docs"
Provides-Extra: mpi
Requires-Dist: mpi4py; extra == "mpi"
Provides-Extra: test
Requires-Dist: pytest; extra == "test"
Requires-Dist: loky; extra == "test"
Dynamic: license-file
