AUTHORS.rst
LICENSE-DANSE.rst
LICENSE.rst
MANIFEST.in
README.rst
pyproject.toml
setup.py
requirements/build.txt
requirements/conda.txt
requirements/docs.txt
requirements/pip.txt
requirements/tests.txt
src/extensions/asymmetricunit_ext.cpp
src/extensions/atom_ext.cpp
src/extensions/crystal_ext.cpp
src/extensions/diffractiondatasinglecrystal_ext.cpp
src/extensions/general_ext.cpp
src/extensions/globaloptim_ext.cpp
src/extensions/globalscatteringpower_ext.cpp
src/extensions/helpers.cpp
src/extensions/helpers.hpp
src/extensions/indexing_ext.cpp
src/extensions/io_ext.cpp
src/extensions/lsq_ext.cpp
src/extensions/molatom_ext.cpp
src/extensions/molbond_ext.cpp
src/extensions/molbondangle_ext.cpp
src/extensions/moldihedralangle_ext.cpp
src/extensions/molecule_ext.cpp
src/extensions/objregistry_ext.cpp
src/extensions/polyhedron_ext.cpp
src/extensions/powderpattern_ext.cpp
src/extensions/powderpatternbackground_ext.cpp
src/extensions/powderpatterncomponent_ext.cpp
src/extensions/powderpatterndiffraction_ext.cpp
src/extensions/pyobjcryst.cpp
src/extensions/pyobjcryst_numpy_setup.hpp
src/extensions/python_streambuf.cpp
src/extensions/python_streambuf.hpp
src/extensions/quaternion_ext.cpp
src/extensions/radiation_ext.cpp
src/extensions/refinableobj_ext.cpp
src/extensions/refinableobjclock_ext.cpp
src/extensions/refinablepar_ext.cpp
src/extensions/reflectionprofile_ext.cpp
src/extensions/refobjopt_ext.cpp
src/extensions/refpartype_ext.cpp
src/extensions/registerconverters.cpp
src/extensions/restraint_ext.cpp
src/extensions/rigidgroup_ext.cpp
src/extensions/scatterer_ext.cpp
src/extensions/scatteringcomponent_ext.cpp
src/extensions/scatteringcomponentlist_ext.cpp
src/extensions/scatteringdata_ext.cpp
src/extensions/scatteringpower_ext.cpp
src/extensions/scatteringpoweratom_ext.cpp
src/extensions/scatteringpowersphere_ext.cpp
src/extensions/spacegroup_ext.cpp
src/extensions/stretchmode_ext.cpp
src/extensions/unitcell_ext.cpp
src/extensions/zatom_ext.cpp
src/extensions/zpolyhedron_ext.cpp
src/extensions/zscatterer_ext.cpp
src/pyobjcryst/__init__.py
src/pyobjcryst/atom.py
src/pyobjcryst/crystal.py
src/pyobjcryst/diffractiondatasinglecrystal.py
src/pyobjcryst/fourier.py
src/pyobjcryst/general.py
src/pyobjcryst/globaloptim.py
src/pyobjcryst/globals.py
src/pyobjcryst/indexing.py
src/pyobjcryst/io.py
src/pyobjcryst/lsq.py
src/pyobjcryst/molecule.py
src/pyobjcryst/polyhedron.py
src/pyobjcryst/powderpattern.py
src/pyobjcryst/pyobjcryst_app.py
src/pyobjcryst/radiation.py
src/pyobjcryst/refinableobj.py
src/pyobjcryst/reflectionprofile.py
src/pyobjcryst/scatterer.py
src/pyobjcryst/scatteringdata.py
src/pyobjcryst/scatteringpower.py
src/pyobjcryst/scatteringpowersphere.py
src/pyobjcryst/spacegroup.py
src/pyobjcryst/unitcell.py
src/pyobjcryst/utils.py
src/pyobjcryst/version.py
src/pyobjcryst/zscatterer.py
src/pyobjcryst.egg-info/PKG-INFO
src/pyobjcryst.egg-info/SOURCES.txt
src/pyobjcryst.egg-info/dependency_links.txt
src/pyobjcryst.egg-info/requires.txt
src/pyobjcryst.egg-info/top_level.txt
tests/conftest.py
tests/pyobjcryst_test_mem.py
tests/test_cif.py
tests/test_clocks.py
tests/test_converters.py
tests/test_crystal.py
tests/test_globaloptim.py
tests/test_indexing.py
tests/test_lsq.py
tests/test_molecule.py
tests/test_powderpattern.py
tests/test_radiation.py
tests/test_refinableobj.py
tests/test_single_crystal_data.py
tests/test_spacegroup.py
tests/test_utils.py
tests/test_version.py
tests/testutils.py
tests/testdata/Ag_silver.cif
tests/testdata/BaTiO3.cif
tests/testdata/C_graphite_hex.cif
tests/testdata/CaF2_fluorite.cif
tests/testdata/CaTiO3.cif
tests/testdata/CdSe_cadmoselite.cif
tests/testdata/CeO2.cif
tests/testdata/NaCl.cif
tests/testdata/Ni.cif
tests/testdata/PbS_galena.cif
tests/testdata/PbTe.cif
tests/testdata/Si.cif
tests/testdata/Si_setting2.cif
tests/testdata/SrTiO3_tausonite.cif
tests/testdata/TiO2_anatase.cif
tests/testdata/TiO2_rutile.cif
tests/testdata/ZnS_sphalerite.cif
tests/testdata/ZnS_wurtzite.cif
tests/testdata/Zn_zinc.cif
tests/testdata/caffeine.cif
tests/testdata/cime.fhz
tests/testdata/lidocainementhol.cif
tests/testdata/ni.stru
tests/testdata/paracetamol.cif
tests/testdata/paracetamol_monomethanolate.cif
tests/testdata/paracetamol_monomethanolate_data_single_crystal.cif