LICENSE
MANIFEST.in
README.rst
setup.cfg
setup.py
versioneer.py
c/angle_distribution.c
c/angle_distribution.h
c/islands.cpp
c/islands.h
c/matscipymodule.c
c/matscipymodule.h
c/neighbours.c
c/neighbours.h
c/ring_statistics.cpp
c/ring_statistics.h
c/stack.h
c/tools.c
c/tools.h
matscipy/__init__.py
matscipy/_version.py
matscipy/angle_distribution.py
matscipy/atomic_strain.py
matscipy/deformation.py
matscipy/dislocation.py
matscipy/distributed_computation.py
matscipy/drift.py
matscipy/elasticity.py
matscipy/hessian_finite_differences.py
matscipy/hydrogenate.py
matscipy/logger.py
matscipy/molecules.py
matscipy/neighbours.py
matscipy/numerical.py
matscipy/numpy_tricks.py
matscipy/opls.py
matscipy/pressurecoupling.py
matscipy/rings.py
matscipy/socketcalc.py
matscipy/spatial_correlation_function.py
matscipy/surface.py
matscipy/visualise.py
matscipy.egg-info/PKG-INFO
matscipy.egg-info/SOURCES.txt
matscipy.egg-info/dependency_links.txt
matscipy.egg-info/entry_points.txt
matscipy.egg-info/requires.txt
matscipy.egg-info/top_level.txt
matscipy/calculators/__init__.py
matscipy/calculators/calculator.py
matscipy/calculators/fitting.py
matscipy/calculators/molecular_calculator.py
matscipy/calculators/supercell_calculator.py
matscipy/calculators/eam/__init__.py
matscipy/calculators/eam/average_atom.py
matscipy/calculators/eam/calculator.py
matscipy/calculators/eam/io.py
matscipy/calculators/ewald/__init__.py
matscipy/calculators/ewald/calculator.py
matscipy/calculators/manybody/__init__.py
matscipy/calculators/manybody/calculator.py
matscipy/calculators/manybody/newmb.py
matscipy/calculators/manybody/potentials.py
matscipy/calculators/manybody/explicit_forms/__init__.py
matscipy/calculators/manybody/explicit_forms/harmonic.py
matscipy/calculators/manybody/explicit_forms/kumagai.py
matscipy/calculators/manybody/explicit_forms/stillinger_weber.py
matscipy/calculators/manybody/explicit_forms/tersoff_brenner.py
matscipy/calculators/mcfm/__init__.py
matscipy/calculators/mcfm/calculator.py
matscipy/calculators/mcfm/cluster_data.py
matscipy/calculators/mcfm/qm_cluster.py
matscipy/calculators/mcfm/mcfm_parallel/__init__.py
matscipy/calculators/mcfm/mcfm_parallel/mcfm_parallel_control.py
matscipy/calculators/mcfm/mcfm_parallel/mcfm_parallel_worker.py
matscipy/calculators/mcfm/neighbour_list_mcfm/__init__.py
matscipy/calculators/mcfm/neighbour_list_mcfm/neighbour_list_base.py
matscipy/calculators/mcfm/neighbour_list_mcfm/neighbour_list_mcfm.py
matscipy/calculators/mcfm/qm_cluster_tools/__init__.py
matscipy/calculators/mcfm/qm_cluster_tools/base_qm_cluster_tool.py
matscipy/calculators/mcfm/qm_cluster_tools/qm_clustering_tool.py
matscipy/calculators/mcfm/qm_cluster_tools/qm_flagging_tool.py
matscipy/calculators/pair_potential/__init__.py
matscipy/calculators/pair_potential/calculator.py
matscipy/calculators/polydisperse/__init__.py
matscipy/calculators/polydisperse/calculator.py
matscipy/cli/electrochemistry/__init__.py
matscipy/cli/electrochemistry/c2d.py
matscipy/cli/electrochemistry/pnp.py
matscipy/cli/electrochemistry/stericify.py
matscipy/contact_mechanics/DMT.py
matscipy/contact_mechanics/Hertz.py
matscipy/contact_mechanics/JKR.py
matscipy/contact_mechanics/__init__.py
matscipy/contact_mechanics/analysis.py
matscipy/contact_mechanics/greens_function.py
matscipy/electrochemistry/__init__.py
matscipy/electrochemistry/continuous2discrete.py
matscipy/electrochemistry/poisson_boltzmann_distribution.py
matscipy/electrochemistry/poisson_nernst_planck_solver.py
matscipy/electrochemistry/poisson_nernst_planck_solver_fenics.py
matscipy/electrochemistry/steric_correction.py
matscipy/electrochemistry/utility.py
matscipy/fracture_mechanics/__init__.py
matscipy/fracture_mechanics/clusters.py
matscipy/fracture_mechanics/crack.py
matscipy/fracture_mechanics/crackpathsel.py
matscipy/fracture_mechanics/energy_release.py
matscipy/fracture_mechanics/idealbrittlesolid.py
matscipy/io/__init__.py
matscipy/io/lammpsdata.py
matscipy/io/metis.py
matscipy/io/opls.py
matscipy/io/tbl.py
matscipy/tool/__init__.py
matscipy/tool/plot.py