chemicalml 0.1.0 → 0.2.1
This diff represents the content of publicly available package versions that have been released to one of the supported registries. The information contained in this diff is provided for informational purposes only and reflects changes between package versions as they appear in their respective public registries.
- checksums.yaml +4 -4
- data/.github/workflows/docs.yml +63 -0
- data/.github/workflows/links.yml +99 -0
- data/.github/workflows/opal.yml +34 -0
- data/.github/workflows/performance.yml +25 -0
- data/.github/workflows/rake.yml +19 -0
- data/.github/workflows/release.yml +34 -0
- data/CHANGELOG.md +52 -12
- data/CLAUDE.md +48 -41
- data/Gemfile +2 -1
- data/Rakefile +9 -4
- data/TODO.align/18-wire-class-registry.md +46 -0
- data/TODO.align/19-schema-aware-translator.md +33 -0
- data/TODO.align/20-missing-translator-rules.md +44 -0
- data/TODO.align/21-encapsulate-translator.md +33 -0
- data/TODO.align/22-dry-role-modules.md +32 -0
- data/TODO.align/23-final-spec-lint.md +25 -0
- data/TODO.align/24-autoload-wire-classes.md +84 -0
- data/TODO.align/25-value-container-schema-awareness.md +44 -0
- data/TODO.align/26-remove-dead-code.md +16 -0
- data/TODO.align/27-final-spec-lint.md +26 -0
- data/TODO.align/28-stereo-model.md +40 -0
- data/TODO.align/29-stereo-wire-children.md +30 -0
- data/TODO.align/30-stereo-translator.md +32 -0
- data/TODO.align/31-final-spec-lint.md +20 -0
- data/TODO.align/32-polymorphic-translator.md +43 -0
- data/TODO.align/33-polymorphic-parse.md +43 -0
- data/TODO.align/34-polymorphic-specs.md +16 -0
- data/TODO.align/35-final-spec-lint.md +10 -0
- data/TODO.align/36-molecular-convention-coverage.md +46 -0
- data/TODO.align/37-compchem-convention-coverage.md +55 -0
- data/TODO.align/38-dictionary-convention-coverage.md +34 -0
- data/TODO.align/39-unit-dictionary-convention-coverage.md +33 -0
- data/TODO.align/40-unit-type-dictionary-convention-coverage.md +28 -0
- data/TODO.align/41-expand-canonical-model-layer.md +43 -0
- data/TODO.align/42-translator-wire-new-models.md +31 -0
- data/TODO.align/43-dictionary-model-no-to-h.md +39 -0
- data/TODO.align/44-schema3-only-and-schema24-module.md +44 -0
- data/TODO.align/45-documentation-and-final-verification.md +23 -0
- data/TODO.align/46-lattice-vector-content.md +24 -0
- data/TODO.align/47-molecule-crystal-spectra-property-lists.md +23 -0
- data/TODO.align/48-model-list-and-module-lists.md +21 -0
- data/TODO.align/49-more-chemistry-models.md +34 -0
- data/TODO.align/50-validation-report.md +29 -0
- data/TODO.align/51-convention-auto-detection.md +30 -0
- data/TODO.align/52-schema24-legacy-elements.md +28 -0
- data/TODO.align/53-round-trip-integration-specs.md +30 -0
- data/TODO.align/54-document-versioned-parser-shim.md +38 -0
- data/TODO.align/55-molecule-missing-attributes.md +20 -0
- data/TODO.align/56-geometry-models.md +24 -0
- data/TODO.align/57-compchem-models.md +26 -0
- data/TODO.align/58-remaining-models.md +24 -0
- data/TODO.align/59-wire-new-models-translator.md +18 -0
- data/TODO.align/60-docs-and-final-verification.md +19 -0
- data/TODO.align/README.round10.md +30 -0
- data/TODO.align/README.round11.md +50 -0
- data/TODO.align/README.round12.md +73 -0
- data/TODO.align/README.round13.md +59 -0
- data/TODO.align/README.round14.md +48 -0
- data/TODO.align/README.round15.md +86 -0
- data/TODO.align/README.round16.md +46 -0
- data/TODO.align/README.round3.md +27 -0
- data/TODO.align/README.round4.md +18 -0
- data/TODO.align/README.round5.md +20 -0
- data/TODO.align/README.round6.md +27 -0
- data/TODO.align/README.round7.md +43 -0
- data/TODO.align/README.round8.md +24 -0
- data/TODO.align/README.round9.md +50 -0
- data/data/dictionaries/_index.yaml +9 -1
- data/data/dictionaries/cif.yaml +155 -0
- data/data/dictionaries/cml.yaml +172 -0
- data/data/dictionaries/cml_formula.yaml +63 -0
- data/data/dictionaries/cml_name.yaml +84 -0
- data/data/dictionaries/unit_non_si.yaml +30 -0
- data/data/dictionaries/unit_type.yaml +12 -0
- data/lib/chemicalml/cml/aliases.rb +20 -0
- data/lib/chemicalml/cml/base/abundance.rb +34 -0
- data/lib/chemicalml/cml/base/action.rb +50 -0
- data/lib/chemicalml/cml/base/action_list.rb +51 -0
- data/lib/chemicalml/cml/base/alternative.rb +28 -0
- data/lib/chemicalml/cml/base/amount.rb +30 -0
- data/lib/chemicalml/cml/base/angle.rb +44 -0
- data/lib/chemicalml/cml/base/annotation.rb +30 -0
- data/lib/chemicalml/cml/base/any_cml.rb +28 -0
- data/lib/chemicalml/cml/base/appinfo.rb +32 -0
- data/lib/chemicalml/cml/base/arg.rb +46 -0
- data/lib/chemicalml/cml/base/array.rb +23 -1
- data/lib/chemicalml/cml/base/array_list.rb +30 -0
- data/lib/chemicalml/cml/base/atom.rb +37 -1
- data/lib/chemicalml/cml/base/atom_array.rb +39 -1
- data/lib/chemicalml/cml/base/atom_parity.rb +9 -1
- data/lib/chemicalml/cml/base/atom_set.rb +30 -0
- data/lib/chemicalml/cml/base/atom_type.rb +36 -0
- data/lib/chemicalml/cml/base/atom_type_list.rb +33 -0
- data/lib/chemicalml/cml/base/atomic_basis_function.rb +44 -0
- data/lib/chemicalml/cml/base/band.rb +34 -0
- data/lib/chemicalml/cml/base/band_list.rb +31 -0
- data/lib/chemicalml/cml/base/basis_set.rb +35 -0
- data/lib/chemicalml/cml/base/bond.rb +11 -1
- data/lib/chemicalml/cml/base/bond_array.rb +17 -1
- data/lib/chemicalml/cml/base/bond_set.rb +30 -0
- data/lib/chemicalml/cml/base/bond_stereo.rb +11 -1
- data/lib/chemicalml/cml/base/bond_type.rb +34 -0
- data/lib/chemicalml/cml/base/bond_type_list.rb +33 -0
- data/lib/chemicalml/cml/base/cell_parameter.rb +38 -0
- data/lib/chemicalml/cml/base/cml_module.rb +1 -1
- data/lib/chemicalml/cml/base/complex_object.rb +30 -0
- data/lib/chemicalml/cml/base/condition_list.rb +37 -0
- data/lib/chemicalml/cml/base/crystal.rb +37 -0
- data/lib/chemicalml/cml/base/definition.rb +30 -0
- data/lib/chemicalml/cml/base/description.rb +32 -0
- data/lib/chemicalml/cml/base/dictionary.rb +7 -1
- data/lib/chemicalml/cml/base/dictionary_entry.rb +1 -1
- data/lib/chemicalml/cml/base/dimension.rb +42 -0
- data/lib/chemicalml/cml/base/document.rb +9 -1
- data/lib/chemicalml/cml/base/documentation.rb +30 -0
- data/lib/chemicalml/cml/base/eigen.rb +36 -0
- data/lib/chemicalml/cml/base/electron.rb +42 -0
- data/lib/chemicalml/cml/base/enumeration.rb +32 -0
- data/lib/chemicalml/cml/base/expression.rb +32 -0
- data/lib/chemicalml/cml/base/float.rb +40 -0
- data/lib/chemicalml/cml/base/float_array.rb +42 -0
- data/lib/chemicalml/cml/base/formula.rb +1 -1
- data/lib/chemicalml/cml/base/fragment.rb +41 -0
- data/lib/chemicalml/cml/base/fragment_list.rb +35 -0
- data/lib/chemicalml/cml/base/gradient.rb +32 -0
- data/lib/chemicalml/cml/base/identifier.rb +9 -1
- data/lib/chemicalml/cml/base/integer.rb +40 -0
- data/lib/chemicalml/cml/base/integer_array.rb +42 -0
- data/lib/chemicalml/cml/base/isotope.rb +36 -0
- data/lib/chemicalml/cml/base/isotope_list.rb +33 -0
- data/lib/chemicalml/cml/base/join.rb +36 -0
- data/lib/chemicalml/cml/base/kpoint.rb +34 -0
- data/lib/chemicalml/cml/base/kpoint_list.rb +31 -0
- data/lib/chemicalml/cml/base/label.rb +3 -1
- data/lib/chemicalml/cml/base/lattice.rb +37 -0
- data/lib/chemicalml/cml/base/lattice_vector.rb +32 -0
- data/lib/chemicalml/cml/base/length.rb +42 -0
- data/lib/chemicalml/cml/base/line3.rb +36 -0
- data/lib/chemicalml/cml/base/link.rb +58 -0
- data/lib/chemicalml/cml/base/list.rb +3 -1
- data/lib/chemicalml/cml/base/map.rb +40 -0
- data/lib/chemicalml/cml/base/matrix.rb +13 -1
- data/lib/chemicalml/cml/base/mechanism.rb +31 -0
- data/lib/chemicalml/cml/base/mechanism_component.rb +30 -0
- data/lib/chemicalml/cml/base/metadata.rb +5 -1
- data/lib/chemicalml/cml/base/metadata_list.rb +7 -1
- data/lib/chemicalml/cml/base/molecule.rb +27 -1
- data/lib/chemicalml/cml/base/molecule_list.rb +33 -0
- data/lib/chemicalml/cml/base/name.rb +3 -1
- data/lib/chemicalml/cml/base/object.rb +34 -0
- data/lib/chemicalml/cml/base/observation.rb +32 -0
- data/lib/chemicalml/cml/base/operator.rb +32 -0
- data/lib/chemicalml/cml/base/parameter.rb +11 -1
- data/lib/chemicalml/cml/base/parameter_list.rb +7 -1
- data/lib/chemicalml/cml/base/particle.rb +36 -0
- data/lib/chemicalml/cml/base/peak.rb +70 -0
- data/lib/chemicalml/cml/base/peak_group.rb +69 -0
- data/lib/chemicalml/cml/base/peak_list.rb +35 -0
- data/lib/chemicalml/cml/base/peak_structure.rb +44 -0
- data/lib/chemicalml/cml/base/plane3.rb +32 -0
- data/lib/chemicalml/cml/base/point3.rb +32 -0
- data/lib/chemicalml/cml/base/potential.rb +30 -0
- data/lib/chemicalml/cml/base/potential_form.rb +32 -0
- data/lib/chemicalml/cml/base/potential_list.rb +31 -0
- data/lib/chemicalml/cml/base/product.rb +17 -1
- data/lib/chemicalml/cml/base/product_list.rb +15 -1
- data/lib/chemicalml/cml/base/property.rb +7 -1
- data/lib/chemicalml/cml/base/property_list.rb +7 -1
- data/lib/chemicalml/cml/base/reactant.rb +17 -1
- data/lib/chemicalml/cml/base/reactant_list.rb +15 -1
- data/lib/chemicalml/cml/base/reaction.rb +25 -1
- data/lib/chemicalml/cml/base/reaction_list.rb +13 -1
- data/lib/chemicalml/cml/base/reaction_scheme.rb +43 -0
- data/lib/chemicalml/cml/base/reaction_step.rb +41 -0
- data/lib/chemicalml/cml/base/reaction_step_list.rb +39 -0
- data/lib/chemicalml/cml/base/reactive_centre.rb +30 -0
- data/lib/chemicalml/cml/base/region.rb +36 -0
- data/lib/chemicalml/cml/base/related_entry.rb +26 -0
- data/lib/chemicalml/cml/base/sample.rb +32 -0
- data/lib/chemicalml/cml/base/scalar.rb +19 -1
- data/lib/chemicalml/cml/base/spectator.rb +30 -0
- data/lib/chemicalml/cml/base/spectator_list.rb +31 -0
- data/lib/chemicalml/cml/base/spectrum.rb +53 -0
- data/lib/chemicalml/cml/base/spectrum_data.rb +35 -0
- data/lib/chemicalml/cml/base/spectrum_list.rb +35 -0
- data/lib/chemicalml/cml/base/sphere3.rb +32 -0
- data/lib/chemicalml/cml/base/stmml.rb +28 -0
- data/lib/chemicalml/cml/base/string.rb +32 -0
- data/lib/chemicalml/cml/base/string_array.rb +40 -0
- data/lib/chemicalml/cml/base/substance.rb +13 -1
- data/lib/chemicalml/cml/base/substance_list.rb +37 -0
- data/lib/chemicalml/cml/base/symmetry.rb +36 -0
- data/lib/chemicalml/cml/base/system.rb +37 -0
- data/lib/chemicalml/cml/base/table.rb +43 -0
- data/lib/chemicalml/cml/base/table_cell.rb +30 -0
- data/lib/chemicalml/cml/base/table_content.rb +35 -0
- data/lib/chemicalml/cml/base/table_header.rb +31 -0
- data/lib/chemicalml/cml/base/table_header_cell.rb +40 -0
- data/lib/chemicalml/cml/base/table_row.rb +31 -0
- data/lib/chemicalml/cml/base/table_row_list.rb +31 -0
- data/lib/chemicalml/cml/base/tcell.rb +34 -0
- data/lib/chemicalml/cml/base/torsion.rb +44 -0
- data/lib/chemicalml/cml/base/transform3.rb +30 -0
- data/lib/chemicalml/cml/base/transition_state.rb +28 -0
- data/lib/chemicalml/cml/base/trow.rb +32 -0
- data/lib/chemicalml/cml/base/unit.rb +13 -1
- data/lib/chemicalml/cml/base/unit_list.rb +13 -1
- data/lib/chemicalml/cml/base/unit_type.rb +11 -1
- data/lib/chemicalml/cml/base/unit_type_list.rb +11 -1
- data/lib/chemicalml/cml/base/vector3.rb +32 -0
- data/lib/chemicalml/cml/base/xaxis.rb +38 -0
- data/lib/chemicalml/cml/base/yaxis.rb +38 -0
- data/lib/chemicalml/cml/base/z_matrix.rb +30 -0
- data/lib/chemicalml/cml/base.rb +102 -0
- data/lib/chemicalml/cml/elements.rb +166 -43
- data/lib/chemicalml/cml/role/abundance.rb +12 -0
- data/lib/chemicalml/cml/role/action.rb +12 -0
- data/lib/chemicalml/cml/role/action_list.rb +12 -0
- data/lib/chemicalml/cml/role/alternative.rb +10 -0
- data/lib/chemicalml/cml/role/amount.rb +12 -0
- data/lib/chemicalml/cml/role/angle.rb +12 -0
- data/lib/chemicalml/cml/role/annotation.rb +10 -0
- data/lib/chemicalml/cml/role/any_cml.rb +12 -0
- data/lib/chemicalml/cml/role/appinfo.rb +10 -0
- data/lib/chemicalml/cml/role/arg.rb +10 -0
- data/lib/chemicalml/cml/role/array_list.rb +12 -0
- data/lib/chemicalml/cml/role/atom_set.rb +12 -0
- data/lib/chemicalml/cml/role/atom_type.rb +12 -0
- data/lib/chemicalml/cml/role/atom_type_list.rb +12 -0
- data/lib/chemicalml/cml/role/atomic_basis_function.rb +12 -0
- data/lib/chemicalml/cml/role/band.rb +12 -0
- data/lib/chemicalml/cml/role/band_list.rb +12 -0
- data/lib/chemicalml/cml/role/basis_set.rb +12 -0
- data/lib/chemicalml/cml/role/bond_set.rb +12 -0
- data/lib/chemicalml/cml/role/bond_type.rb +12 -0
- data/lib/chemicalml/cml/role/bond_type_list.rb +12 -0
- data/lib/chemicalml/cml/role/cell_parameter.rb +12 -0
- data/lib/chemicalml/cml/role/cml_module.rb +2 -3
- data/lib/chemicalml/cml/role/complex_object.rb +10 -0
- data/lib/chemicalml/cml/role/condition_list.rb +12 -0
- data/lib/chemicalml/cml/role/crystal.rb +12 -0
- data/lib/chemicalml/cml/role/definition.rb +12 -0
- data/lib/chemicalml/cml/role/description.rb +12 -0
- data/lib/chemicalml/cml/role/dimension.rb +12 -0
- data/lib/chemicalml/cml/role/documentation.rb +12 -0
- data/lib/chemicalml/cml/role/eigen.rb +12 -0
- data/lib/chemicalml/cml/role/electron.rb +12 -0
- data/lib/chemicalml/cml/role/enumeration.rb +10 -0
- data/lib/chemicalml/cml/role/expression.rb +10 -0
- data/lib/chemicalml/cml/role/float.rb +10 -0
- data/lib/chemicalml/cml/role/float_array.rb +10 -0
- data/lib/chemicalml/cml/role/fragment.rb +12 -0
- data/lib/chemicalml/cml/role/fragment_list.rb +12 -0
- data/lib/chemicalml/cml/role/gradient.rb +12 -0
- data/lib/chemicalml/cml/role/integer.rb +10 -0
- data/lib/chemicalml/cml/role/integer_array.rb +10 -0
- data/lib/chemicalml/cml/role/isotope.rb +12 -0
- data/lib/chemicalml/cml/role/isotope_list.rb +12 -0
- data/lib/chemicalml/cml/role/join.rb +12 -0
- data/lib/chemicalml/cml/role/kpoint.rb +12 -0
- data/lib/chemicalml/cml/role/kpoint_list.rb +12 -0
- data/lib/chemicalml/cml/role/lattice.rb +12 -0
- data/lib/chemicalml/cml/role/lattice_vector.rb +12 -0
- data/lib/chemicalml/cml/role/length.rb +12 -0
- data/lib/chemicalml/cml/role/line3.rb +12 -0
- data/lib/chemicalml/cml/role/link.rb +12 -0
- data/lib/chemicalml/cml/role/map.rb +12 -0
- data/lib/chemicalml/cml/role/mechanism.rb +12 -0
- data/lib/chemicalml/cml/role/mechanism_component.rb +12 -0
- data/lib/chemicalml/cml/role/molecule_list.rb +12 -0
- data/lib/chemicalml/cml/role/object.rb +12 -0
- data/lib/chemicalml/cml/role/observation.rb +12 -0
- data/lib/chemicalml/cml/role/operator.rb +10 -0
- data/lib/chemicalml/cml/role/particle.rb +12 -0
- data/lib/chemicalml/cml/role/peak.rb +12 -0
- data/lib/chemicalml/cml/role/peak_group.rb +12 -0
- data/lib/chemicalml/cml/role/peak_list.rb +12 -0
- data/lib/chemicalml/cml/role/peak_structure.rb +12 -0
- data/lib/chemicalml/cml/role/plane3.rb +12 -0
- data/lib/chemicalml/cml/role/point3.rb +12 -0
- data/lib/chemicalml/cml/role/potential.rb +12 -0
- data/lib/chemicalml/cml/role/potential_form.rb +12 -0
- data/lib/chemicalml/cml/role/potential_list.rb +12 -0
- data/lib/chemicalml/cml/role/reaction_scheme.rb +12 -0
- data/lib/chemicalml/cml/role/reaction_step.rb +12 -0
- data/lib/chemicalml/cml/role/reaction_step_list.rb +12 -0
- data/lib/chemicalml/cml/role/reactive_centre.rb +12 -0
- data/lib/chemicalml/cml/role/region.rb +12 -0
- data/lib/chemicalml/cml/role/related_entry.rb +10 -0
- data/lib/chemicalml/cml/role/sample.rb +12 -0
- data/lib/chemicalml/cml/role/spectator.rb +12 -0
- data/lib/chemicalml/cml/role/spectator_list.rb +12 -0
- data/lib/chemicalml/cml/role/spectrum.rb +12 -0
- data/lib/chemicalml/cml/role/spectrum_data.rb +12 -0
- data/lib/chemicalml/cml/role/spectrum_list.rb +12 -0
- data/lib/chemicalml/cml/role/sphere3.rb +12 -0
- data/lib/chemicalml/cml/role/stmml.rb +12 -0
- data/lib/chemicalml/cml/role/string.rb +10 -0
- data/lib/chemicalml/cml/role/string_array.rb +10 -0
- data/lib/chemicalml/cml/role/substance_list.rb +12 -0
- data/lib/chemicalml/cml/role/symmetry.rb +12 -0
- data/lib/chemicalml/cml/role/system.rb +12 -0
- data/lib/chemicalml/cml/role/table.rb +12 -0
- data/lib/chemicalml/cml/role/table_cell.rb +12 -0
- data/lib/chemicalml/cml/role/table_content.rb +12 -0
- data/lib/chemicalml/cml/role/table_header.rb +12 -0
- data/lib/chemicalml/cml/role/table_header_cell.rb +12 -0
- data/lib/chemicalml/cml/role/table_row.rb +12 -0
- data/lib/chemicalml/cml/role/table_row_list.rb +12 -0
- data/lib/chemicalml/cml/role/tcell.rb +10 -0
- data/lib/chemicalml/cml/role/torsion.rb +12 -0
- data/lib/chemicalml/cml/role/transform3.rb +12 -0
- data/lib/chemicalml/cml/role/transition_state.rb +12 -0
- data/lib/chemicalml/cml/role/trow.rb +10 -0
- data/lib/chemicalml/cml/role/vector3.rb +12 -0
- data/lib/chemicalml/cml/role/xaxis.rb +12 -0
- data/lib/chemicalml/cml/role/yaxis.rb +12 -0
- data/lib/chemicalml/cml/role/z_matrix.rb +12 -0
- data/lib/chemicalml/cml/role.rb +103 -1
- data/lib/chemicalml/cml/schema24/abundance.rb +13 -0
- data/lib/chemicalml/cml/schema24/action.rb +13 -0
- data/lib/chemicalml/cml/schema24/action_list.rb +13 -0
- data/lib/chemicalml/cml/schema24/alternative.rb +14 -0
- data/lib/chemicalml/cml/schema24/amount.rb +13 -0
- data/lib/chemicalml/cml/schema24/angle.rb +13 -0
- data/lib/chemicalml/cml/schema24/annotation.rb +15 -0
- data/lib/chemicalml/cml/schema24/any_cml.rb +13 -0
- data/lib/chemicalml/cml/schema24/appinfo.rb +15 -0
- data/lib/chemicalml/cml/schema24/arg.rb +14 -0
- data/lib/chemicalml/cml/schema24/array.rb +15 -0
- data/lib/chemicalml/cml/schema24/array_list.rb +13 -0
- data/lib/chemicalml/cml/schema24/atom.rb +15 -0
- data/lib/chemicalml/cml/schema24/atom_array.rb +15 -0
- data/lib/chemicalml/cml/schema24/atom_parity.rb +15 -0
- data/lib/chemicalml/cml/schema24/atom_set.rb +13 -0
- data/lib/chemicalml/cml/schema24/atom_type.rb +13 -0
- data/lib/chemicalml/cml/schema24/atom_type_list.rb +13 -0
- data/lib/chemicalml/cml/schema24/atomic_basis_function.rb +13 -0
- data/lib/chemicalml/cml/schema24/band.rb +13 -0
- data/lib/chemicalml/cml/schema24/band_list.rb +13 -0
- data/lib/chemicalml/cml/schema24/basis_set.rb +13 -0
- data/lib/chemicalml/cml/schema24/bond.rb +15 -0
- data/lib/chemicalml/cml/schema24/bond_array.rb +15 -0
- data/lib/chemicalml/cml/schema24/bond_set.rb +13 -0
- data/lib/chemicalml/cml/schema24/bond_stereo.rb +15 -0
- data/lib/chemicalml/cml/schema24/bond_type.rb +13 -0
- data/lib/chemicalml/cml/schema24/bond_type_list.rb +13 -0
- data/lib/chemicalml/cml/schema24/cell_parameter.rb +13 -0
- data/lib/chemicalml/cml/schema24/cml_module.rb +18 -0
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- data/lib/chemicalml/convention/unit_type_dictionary/constraints/unit_type_list_must_have_namespace.rb +35 -0
- data/lib/chemicalml/convention/unit_type_dictionary/constraints/unit_type_must_contain_definition.rb +27 -0
- data/lib/chemicalml/convention/unit_type_dictionary/constraints/unit_type_must_have_id_and_name.rb +5 -5
- data/lib/chemicalml/convention/unit_type_dictionary/constraints.rb +9 -1
- data/lib/chemicalml/convention/unit_type_dictionary.rb +4 -0
- data/lib/chemicalml/convention/validation_report.rb +63 -0
- data/lib/chemicalml/convention.rb +11 -0
- data/lib/chemicalml/dictionary/entry.rb +6 -6
- data/lib/chemicalml/dictionary/enum.rb +1 -1
- data/lib/chemicalml/dictionary/link.rb +3 -3
- data/lib/chemicalml/dictionary/loader.rb +19 -19
- data/lib/chemicalml/dictionary/model.rb +5 -5
- data/lib/chemicalml/dictionary/registry.rb +9 -9
- data/lib/chemicalml/version.rb +1 -1
- data/lib/chemicalml/versioned_parser.rb +71 -12
- data/lib/chemicalml.rb +4 -3
- metadata +594 -69
- data/lib/chemicalml/cml/array.rb +0 -10
- data/lib/chemicalml/cml/atom.rb +0 -10
- data/lib/chemicalml/cml/atom_array.rb +0 -10
- data/lib/chemicalml/cml/atom_parity.rb +0 -10
- data/lib/chemicalml/cml/bond.rb +0 -10
- data/lib/chemicalml/cml/bond_array.rb +0 -10
- data/lib/chemicalml/cml/bond_stereo.rb +0 -10
- data/lib/chemicalml/cml/cml_module.rb +0 -10
- data/lib/chemicalml/cml/dictionary.rb +0 -10
- data/lib/chemicalml/cml/dictionary_entry.rb +0 -10
- data/lib/chemicalml/cml/document.rb +0 -10
- data/lib/chemicalml/cml/formula.rb +0 -10
- data/lib/chemicalml/cml/identifier.rb +0 -10
- data/lib/chemicalml/cml/label.rb +0 -10
- data/lib/chemicalml/cml/list.rb +0 -10
- data/lib/chemicalml/cml/matrix.rb +0 -10
- data/lib/chemicalml/cml/metadata.rb +0 -10
- data/lib/chemicalml/cml/metadata_list.rb +0 -10
- data/lib/chemicalml/cml/molecule.rb +0 -10
- data/lib/chemicalml/cml/name.rb +0 -10
- data/lib/chemicalml/cml/parameter.rb +0 -10
- data/lib/chemicalml/cml/parameter_list.rb +0 -10
- data/lib/chemicalml/cml/product.rb +0 -10
- data/lib/chemicalml/cml/product_list.rb +0 -10
- data/lib/chemicalml/cml/property.rb +0 -10
- data/lib/chemicalml/cml/property_list.rb +0 -10
- data/lib/chemicalml/cml/reactant.rb +0 -10
- data/lib/chemicalml/cml/reactant_list.rb +0 -10
- data/lib/chemicalml/cml/reaction.rb +0 -10
- data/lib/chemicalml/cml/reaction_list.rb +0 -10
- data/lib/chemicalml/cml/scalar.rb +0 -10
- data/lib/chemicalml/cml/substance.rb +0 -10
- data/lib/chemicalml/cml/translator/value_translations.rb +0 -265
- data/lib/chemicalml/cml/translator.rb +0 -233
- data/lib/chemicalml/cml/unit.rb +0 -10
- data/lib/chemicalml/cml/unit_list.rb +0 -10
- data/lib/chemicalml/cml/unit_type.rb +0 -10
- data/lib/chemicalml/cml/unit_type_list.rb +0 -10
- data/lib/chemicalml/cml/wire_class_macro.rb +0 -45
- data/lib/chemicalml/model/atom.rb +0 -40
- data/lib/chemicalml/model/bond.rb +0 -33
- data/lib/chemicalml/model/cml_array.rb +0 -27
- data/lib/chemicalml/model/cml_module.rb +0 -45
- data/lib/chemicalml/model/document.rb +0 -29
- data/lib/chemicalml/model/formula.rb +0 -34
- data/lib/chemicalml/model/identifier.rb +0 -21
- data/lib/chemicalml/model/label.rb +0 -21
- data/lib/chemicalml/model/matrix.rb +0 -29
- data/lib/chemicalml/model/metadata.rb +0 -23
- data/lib/chemicalml/model/metadata_list.rb +0 -25
- data/lib/chemicalml/model/molecule.rb +0 -38
- data/lib/chemicalml/model/name.rb +0 -21
- data/lib/chemicalml/model/node.rb +0 -45
- data/lib/chemicalml/model/parameter.rb +0 -27
- data/lib/chemicalml/model/parameter_list.rb +0 -25
- data/lib/chemicalml/model/product.rb +0 -21
- data/lib/chemicalml/model/product_list.rb +0 -21
- data/lib/chemicalml/model/property.rb +0 -28
- data/lib/chemicalml/model/property_list.rb +0 -25
- data/lib/chemicalml/model/reactant.rb +0 -21
- data/lib/chemicalml/model/reactant_list.rb +0 -21
- data/lib/chemicalml/model/reaction.rb +0 -41
- data/lib/chemicalml/model/reaction_list.rb +0 -23
- data/lib/chemicalml/model/scalar.rb +0 -25
- data/lib/chemicalml/model/substance.rb +0 -25
- data/lib/chemicalml/model.rb +0 -38
|
@@ -0,0 +1,35 @@
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# frozen_string_literal: true
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module Chemicalml
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module Cml
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module Base
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module BasisSet
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def self.included(klass)
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klass.class_eval do
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include Chemicalml::Cml::Role::BasisSet
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attribute :id, :string
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attribute :title, :string
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attribute :dict_ref, :string
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attribute :convention, :string
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attribute :atomic_basis_functions, :atomicBasisFunction, collection: true
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attribute :ref, :string
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attribute :role, :string
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xml do
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namespace Chemicalml::Cml::Namespace
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map_element "atomicBasisFunction", to: :atomic_basis_functions
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root "basisSet"
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map_attribute "id", to: :id
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map_attribute "title", to: :title
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map_attribute "dictRef", to: :dict_ref
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map_attribute "convention", to: :convention
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map_attribute "ref", to: :ref
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map_attribute "role", to: :role
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end
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end
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end
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end
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end
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end
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end
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@@ -11,14 +11,24 @@ module Chemicalml
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attribute :atom_refs2, :string
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attribute :order, :string
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attribute :title, :string
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attribute :dict_ref, :string
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attribute :bond_stereo, :bondStereo
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attribute :convention, :string
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attribute :ref, :string
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attribute :bond_refs, :string
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xml do
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-
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namespace Chemicalml::Cml::Namespace
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root "bond"
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map_attribute "id", to: :id
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map_attribute "atomRefs2", to: :atom_refs2
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map_attribute "order", to: :order
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map_attribute "title", to: :title
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map_attribute "dictRef", to: :dict_ref
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map_element "bondStereo", to: :bond_stereo
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map_attribute "convention", to: :convention
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map_attribute "ref", to: :ref
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map_attribute "bondRefs", to: :bond_refs
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end
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end
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end
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@@ -9,10 +9,26 @@ module Chemicalml
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9
9
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include Chemicalml::Cml::Role::BondArray
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10
10
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attribute :bonds, :bond, collection: true
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11
11
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12
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attribute :title, :string
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13
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attribute :id, :string
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14
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+
attribute :convention, :string
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15
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attribute :dict_ref, :string
|
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16
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attribute :bond_i_d_array, :string
|
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17
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attribute :atom_ref1_array, :string
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18
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attribute :atom_ref2_array, :string
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19
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attribute :order_array, :string
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12
20
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xml do
|
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13
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-
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namespace Chemicalml::Cml::Namespace
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14
22
|
root "bondArray"
|
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15
23
|
map_element "bond", to: :bonds
|
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24
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+
map_attribute "title", to: :title
|
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25
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+
map_attribute "id", to: :id
|
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26
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map_attribute "convention", to: :convention
|
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27
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map_attribute "dictRef", to: :dict_ref
|
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28
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map_attribute "bondIDArray", to: :bond_i_d_array
|
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29
|
+
map_attribute "atomRef1Array", to: :atom_ref1_array
|
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30
|
+
map_attribute "atomRef2Array", to: :atom_ref2_array
|
|
31
|
+
map_attribute "orderArray", to: :order_array
|
|
16
32
|
end
|
|
17
33
|
end
|
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18
34
|
end
|
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@@ -0,0 +1,30 @@
|
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1
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# frozen_string_literal: true
|
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2
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+
|
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3
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module Chemicalml
|
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4
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module Cml
|
|
5
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module Base
|
|
6
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module BondSet
|
|
7
|
+
def self.included(klass)
|
|
8
|
+
klass.class_eval do
|
|
9
|
+
include Chemicalml::Cml::Role::BondSet
|
|
10
|
+
attribute :id, :string
|
|
11
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+
attribute :title, :string
|
|
12
|
+
attribute :dict_ref, :string
|
|
13
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+
attribute :convention, :string
|
|
14
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+
|
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15
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attribute :size, :string
|
|
16
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xml do
|
|
17
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namespace Chemicalml::Cml::Namespace
|
|
18
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root "bondSet"
|
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19
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map_attribute "id", to: :id
|
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20
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map_attribute "title", to: :title
|
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21
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+
map_attribute "dictRef", to: :dict_ref
|
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22
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+
map_attribute "convention", to: :convention
|
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23
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+
map_attribute "size", to: :size
|
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24
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+
end
|
|
25
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+
end
|
|
26
|
+
end
|
|
27
|
+
end
|
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28
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+
end
|
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29
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+
end
|
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30
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+
end
|
|
@@ -12,13 +12,23 @@ module Chemicalml
|
|
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12
12
|
attribute :dict_ref, :string
|
|
13
13
|
attribute :content, :string
|
|
14
14
|
|
|
15
|
+
attribute :atom_ref_array, :string
|
|
16
|
+
attribute :title, :string
|
|
17
|
+
attribute :id, :string
|
|
18
|
+
attribute :convention, :string
|
|
19
|
+
attribute :convention_value, :string
|
|
15
20
|
xml do
|
|
16
|
-
|
|
21
|
+
namespace Chemicalml::Cml::Namespace
|
|
17
22
|
root "bondStereo"
|
|
18
23
|
map_attribute "atomRefs2", to: :atom_refs2
|
|
19
24
|
map_attribute "atomRefs4", to: :atom_refs4
|
|
20
25
|
map_attribute "dictRef", to: :dict_ref
|
|
21
26
|
map_content to: :content
|
|
27
|
+
map_attribute "atomRefArray", to: :atom_ref_array
|
|
28
|
+
map_attribute "title", to: :title
|
|
29
|
+
map_attribute "id", to: :id
|
|
30
|
+
map_attribute "convention", to: :convention
|
|
31
|
+
map_attribute "conventionValue", to: :convention_value
|
|
22
32
|
end
|
|
23
33
|
end
|
|
24
34
|
end
|
|
@@ -0,0 +1,34 @@
|
|
|
1
|
+
# frozen_string_literal: true
|
|
2
|
+
|
|
3
|
+
module Chemicalml
|
|
4
|
+
module Cml
|
|
5
|
+
module Base
|
|
6
|
+
module BondType
|
|
7
|
+
def self.included(klass)
|
|
8
|
+
klass.class_eval do
|
|
9
|
+
include Chemicalml::Cml::Role::BondType
|
|
10
|
+
attribute :id, :string
|
|
11
|
+
attribute :title, :string
|
|
12
|
+
attribute :dict_ref, :string
|
|
13
|
+
attribute :convention, :string
|
|
14
|
+
attribute :order, :string
|
|
15
|
+
attribute :ref, :string
|
|
16
|
+
|
|
17
|
+
attribute :name, :string
|
|
18
|
+
xml do
|
|
19
|
+
namespace Chemicalml::Cml::Namespace
|
|
20
|
+
root "bondType"
|
|
21
|
+
map_attribute "id", to: :id
|
|
22
|
+
map_attribute "title", to: :title
|
|
23
|
+
map_attribute "dictRef", to: :dict_ref
|
|
24
|
+
map_attribute "convention", to: :convention
|
|
25
|
+
map_attribute "order", to: :order
|
|
26
|
+
map_attribute "ref", to: :ref
|
|
27
|
+
map_attribute "name", to: :name
|
|
28
|
+
end
|
|
29
|
+
end
|
|
30
|
+
end
|
|
31
|
+
end
|
|
32
|
+
end
|
|
33
|
+
end
|
|
34
|
+
end
|
|
@@ -0,0 +1,33 @@
|
|
|
1
|
+
# frozen_string_literal: true
|
|
2
|
+
|
|
3
|
+
module Chemicalml
|
|
4
|
+
module Cml
|
|
5
|
+
module Base
|
|
6
|
+
module BondTypeList
|
|
7
|
+
def self.included(klass)
|
|
8
|
+
klass.class_eval do
|
|
9
|
+
include Chemicalml::Cml::Role::BondTypeList
|
|
10
|
+
attribute :id, :string
|
|
11
|
+
attribute :title, :string
|
|
12
|
+
attribute :dict_ref, :string
|
|
13
|
+
attribute :convention, :string
|
|
14
|
+
|
|
15
|
+
attribute :bond_types, :bondType, collection: true
|
|
16
|
+
|
|
17
|
+
attribute :ref, :string
|
|
18
|
+
xml do
|
|
19
|
+
namespace Chemicalml::Cml::Namespace
|
|
20
|
+
map_element "bondType", to: :bond_types
|
|
21
|
+
root "bondTypeList"
|
|
22
|
+
map_attribute "id", to: :id
|
|
23
|
+
map_attribute "title", to: :title
|
|
24
|
+
map_attribute "dictRef", to: :dict_ref
|
|
25
|
+
map_attribute "convention", to: :convention
|
|
26
|
+
map_attribute "ref", to: :ref
|
|
27
|
+
end
|
|
28
|
+
end
|
|
29
|
+
end
|
|
30
|
+
end
|
|
31
|
+
end
|
|
32
|
+
end
|
|
33
|
+
end
|
|
@@ -0,0 +1,38 @@
|
|
|
1
|
+
# frozen_string_literal: true
|
|
2
|
+
|
|
3
|
+
module Chemicalml
|
|
4
|
+
module Cml
|
|
5
|
+
module Base
|
|
6
|
+
module CellParameter
|
|
7
|
+
def self.included(klass)
|
|
8
|
+
klass.class_eval do
|
|
9
|
+
include Chemicalml::Cml::Role::CellParameter
|
|
10
|
+
attribute :id, :string
|
|
11
|
+
attribute :title, :string
|
|
12
|
+
attribute :dict_ref, :string
|
|
13
|
+
attribute :convention, :string
|
|
14
|
+
attribute :cellType, :string
|
|
15
|
+
attribute :parameterType, :string
|
|
16
|
+
attribute :units, :string
|
|
17
|
+
|
|
18
|
+
attribute :cell_parameter_type, :string
|
|
19
|
+
attribute :cell_parameter_error, :string
|
|
20
|
+
xml do
|
|
21
|
+
namespace Chemicalml::Cml::Namespace
|
|
22
|
+
root "cellParameter"
|
|
23
|
+
map_attribute "id", to: :id
|
|
24
|
+
map_attribute "title", to: :title
|
|
25
|
+
map_attribute "dictRef", to: :dict_ref
|
|
26
|
+
map_attribute "convention", to: :convention
|
|
27
|
+
map_attribute "cellType", to: :cellType
|
|
28
|
+
map_attribute "parameterType", to: :parameterType
|
|
29
|
+
map_attribute "units", to: :units
|
|
30
|
+
map_attribute "cellParameterType", to: :cell_parameter_type
|
|
31
|
+
map_attribute "cellParameterError", to: :cell_parameter_error
|
|
32
|
+
end
|
|
33
|
+
end
|
|
34
|
+
end
|
|
35
|
+
end
|
|
36
|
+
end
|
|
37
|
+
end
|
|
38
|
+
end
|
|
@@ -0,0 +1,30 @@
|
|
|
1
|
+
# frozen_string_literal: true
|
|
2
|
+
|
|
3
|
+
module Chemicalml
|
|
4
|
+
module Cml
|
|
5
|
+
module Base
|
|
6
|
+
module ComplexObject
|
|
7
|
+
def self.included(klass)
|
|
8
|
+
klass.class_eval do
|
|
9
|
+
include Chemicalml::Cml::Role::ComplexObject
|
|
10
|
+
attribute :title, :string
|
|
11
|
+
attribute :id, :string
|
|
12
|
+
attribute :convention, :string
|
|
13
|
+
attribute :dict_ref, :string
|
|
14
|
+
attribute :content, :string
|
|
15
|
+
|
|
16
|
+
xml do
|
|
17
|
+
namespace Chemicalml::Cml::Namespace
|
|
18
|
+
root "complexObject"
|
|
19
|
+
map_attribute "title", to: :title
|
|
20
|
+
map_attribute "id", to: :id
|
|
21
|
+
map_attribute "convention", to: :convention
|
|
22
|
+
map_attribute "dictRef", to: :dict_ref
|
|
23
|
+
map_content to: :content
|
|
24
|
+
end
|
|
25
|
+
end
|
|
26
|
+
end
|
|
27
|
+
end
|
|
28
|
+
end
|
|
29
|
+
end
|
|
30
|
+
end
|
|
@@ -0,0 +1,37 @@
|
|
|
1
|
+
# frozen_string_literal: true
|
|
2
|
+
|
|
3
|
+
module Chemicalml
|
|
4
|
+
module Cml
|
|
5
|
+
module Base
|
|
6
|
+
module ConditionList
|
|
7
|
+
def self.included(klass)
|
|
8
|
+
klass.class_eval do
|
|
9
|
+
include Chemicalml::Cml::Role::ConditionList
|
|
10
|
+
attribute :id, :string
|
|
11
|
+
attribute :title, :string
|
|
12
|
+
attribute :dict_ref, :string
|
|
13
|
+
attribute :convention, :string
|
|
14
|
+
|
|
15
|
+
attribute :scalars, :scalar, collection: true
|
|
16
|
+
attribute :metadata, :metadata
|
|
17
|
+
|
|
18
|
+
attribute :ref, :string
|
|
19
|
+
attribute :role, :string
|
|
20
|
+
xml do
|
|
21
|
+
namespace Chemicalml::Cml::Namespace
|
|
22
|
+
map_element "scalar", to: :scalars
|
|
23
|
+
map_element "metadata", to: :metadata
|
|
24
|
+
root "conditionList"
|
|
25
|
+
map_attribute "id", to: :id
|
|
26
|
+
map_attribute "title", to: :title
|
|
27
|
+
map_attribute "dictRef", to: :dict_ref
|
|
28
|
+
map_attribute "convention", to: :convention
|
|
29
|
+
map_attribute "ref", to: :ref
|
|
30
|
+
map_attribute "role", to: :role
|
|
31
|
+
end
|
|
32
|
+
end
|
|
33
|
+
end
|
|
34
|
+
end
|
|
35
|
+
end
|
|
36
|
+
end
|
|
37
|
+
end
|
|
@@ -0,0 +1,37 @@
|
|
|
1
|
+
# frozen_string_literal: true
|
|
2
|
+
|
|
3
|
+
module Chemicalml
|
|
4
|
+
module Cml
|
|
5
|
+
module Base
|
|
6
|
+
module Crystal
|
|
7
|
+
def self.included(klass)
|
|
8
|
+
klass.class_eval do
|
|
9
|
+
include Chemicalml::Cml::Role::Crystal
|
|
10
|
+
attribute :id, :string
|
|
11
|
+
attribute :title, :string
|
|
12
|
+
attribute :dict_ref, :string
|
|
13
|
+
attribute :convention, :string
|
|
14
|
+
|
|
15
|
+
attribute :scalars, :scalar, collection: true
|
|
16
|
+
attribute :lattice, :lattice
|
|
17
|
+
attribute :symmetry, :symmetry
|
|
18
|
+
|
|
19
|
+
attribute :z, :string
|
|
20
|
+
xml do
|
|
21
|
+
namespace Chemicalml::Cml::Namespace
|
|
22
|
+
map_element "scalar", to: :scalars
|
|
23
|
+
map_element "lattice", to: :lattice
|
|
24
|
+
map_element "symmetry", to: :symmetry
|
|
25
|
+
root "crystal"
|
|
26
|
+
map_attribute "id", to: :id
|
|
27
|
+
map_attribute "title", to: :title
|
|
28
|
+
map_attribute "dictRef", to: :dict_ref
|
|
29
|
+
map_attribute "convention", to: :convention
|
|
30
|
+
map_attribute "z", to: :z
|
|
31
|
+
end
|
|
32
|
+
end
|
|
33
|
+
end
|
|
34
|
+
end
|
|
35
|
+
end
|
|
36
|
+
end
|
|
37
|
+
end
|
|
@@ -0,0 +1,30 @@
|
|
|
1
|
+
# frozen_string_literal: true
|
|
2
|
+
|
|
3
|
+
module Chemicalml
|
|
4
|
+
module Cml
|
|
5
|
+
module Base
|
|
6
|
+
module Definition
|
|
7
|
+
def self.included(klass)
|
|
8
|
+
klass.class_eval do
|
|
9
|
+
include Chemicalml::Cml::Role::Definition
|
|
10
|
+
attribute :id, :string
|
|
11
|
+
attribute :title, :string
|
|
12
|
+
attribute :dict_ref, :string
|
|
13
|
+
attribute :convention, :string
|
|
14
|
+
attribute :content, :string
|
|
15
|
+
|
|
16
|
+
xml do
|
|
17
|
+
namespace Chemicalml::Cml::Namespace
|
|
18
|
+
root "definition"
|
|
19
|
+
map_attribute "id", to: :id
|
|
20
|
+
map_attribute "title", to: :title
|
|
21
|
+
map_attribute "dictRef", to: :dict_ref
|
|
22
|
+
map_attribute "convention", to: :convention
|
|
23
|
+
map_content to: :content
|
|
24
|
+
end
|
|
25
|
+
end
|
|
26
|
+
end
|
|
27
|
+
end
|
|
28
|
+
end
|
|
29
|
+
end
|
|
30
|
+
end
|
|
@@ -0,0 +1,32 @@
|
|
|
1
|
+
# frozen_string_literal: true
|
|
2
|
+
|
|
3
|
+
module Chemicalml
|
|
4
|
+
module Cml
|
|
5
|
+
module Base
|
|
6
|
+
module Description
|
|
7
|
+
def self.included(klass)
|
|
8
|
+
klass.class_eval do
|
|
9
|
+
include Chemicalml::Cml::Role::Description
|
|
10
|
+
attribute :id, :string
|
|
11
|
+
attribute :title, :string
|
|
12
|
+
attribute :dict_ref, :string
|
|
13
|
+
attribute :convention, :string
|
|
14
|
+
attribute :content, :string
|
|
15
|
+
|
|
16
|
+
attribute :object_class, :string
|
|
17
|
+
xml do
|
|
18
|
+
namespace Chemicalml::Cml::Namespace
|
|
19
|
+
root "description"
|
|
20
|
+
map_attribute "id", to: :id
|
|
21
|
+
map_attribute "title", to: :title
|
|
22
|
+
map_attribute "dictRef", to: :dict_ref
|
|
23
|
+
map_attribute "convention", to: :convention
|
|
24
|
+
map_content to: :content
|
|
25
|
+
map_attribute "objectClass", to: :object_class
|
|
26
|
+
end
|
|
27
|
+
end
|
|
28
|
+
end
|
|
29
|
+
end
|
|
30
|
+
end
|
|
31
|
+
end
|
|
32
|
+
end
|
|
@@ -14,8 +14,11 @@ module Chemicalml
|
|
|
14
14
|
attribute :description, :string
|
|
15
15
|
attribute :entries, :entry, collection: true
|
|
16
16
|
|
|
17
|
+
attribute :id, :string
|
|
18
|
+
attribute :dict_ref, :string
|
|
19
|
+
attribute :href, :string
|
|
17
20
|
xml do
|
|
18
|
-
|
|
21
|
+
namespace Chemicalml::Cml::Namespace
|
|
19
22
|
root "dictionary"
|
|
20
23
|
map_attribute "title", to: :title
|
|
21
24
|
map_attribute "namespace", to: :namespace
|
|
@@ -23,6 +26,9 @@ module Chemicalml
|
|
|
23
26
|
map_attribute "convention", to: :convention
|
|
24
27
|
map_element "description", to: :description
|
|
25
28
|
map_element "entry", to: :entries
|
|
29
|
+
map_attribute "id", to: :id
|
|
30
|
+
map_attribute "dictRef", to: :dict_ref
|
|
31
|
+
map_attribute "href", to: :href
|
|
26
32
|
end
|
|
27
33
|
end
|
|
28
34
|
end
|
|
@@ -0,0 +1,42 @@
|
|
|
1
|
+
# frozen_string_literal: true
|
|
2
|
+
|
|
3
|
+
module Chemicalml
|
|
4
|
+
module Cml
|
|
5
|
+
module Base
|
|
6
|
+
module Dimension
|
|
7
|
+
def self.included(klass)
|
|
8
|
+
klass.class_eval do
|
|
9
|
+
include Chemicalml::Cml::Role::Dimension
|
|
10
|
+
attribute :id, :string
|
|
11
|
+
attribute :title, :string
|
|
12
|
+
attribute :dict_ref, :string
|
|
13
|
+
attribute :convention, :string
|
|
14
|
+
attribute :dataType, :string
|
|
15
|
+
attribute :units, :string
|
|
16
|
+
|
|
17
|
+
attribute :dimension_basis, :string
|
|
18
|
+
attribute :name, :string
|
|
19
|
+
attribute :power, :string
|
|
20
|
+
attribute :preserve, :string
|
|
21
|
+
attribute :unit_type, :string
|
|
22
|
+
xml do
|
|
23
|
+
namespace Chemicalml::Cml::Namespace
|
|
24
|
+
root "dimension"
|
|
25
|
+
map_attribute "id", to: :id
|
|
26
|
+
map_attribute "title", to: :title
|
|
27
|
+
map_attribute "dictRef", to: :dict_ref
|
|
28
|
+
map_attribute "convention", to: :convention
|
|
29
|
+
map_attribute "dataType", to: :dataType
|
|
30
|
+
map_attribute "units", to: :units
|
|
31
|
+
map_attribute "dimensionBasis", to: :dimension_basis
|
|
32
|
+
map_attribute "name", to: :name
|
|
33
|
+
map_attribute "power", to: :power
|
|
34
|
+
map_attribute "preserve", to: :preserve
|
|
35
|
+
map_attribute "unitType", to: :unit_type
|
|
36
|
+
end
|
|
37
|
+
end
|
|
38
|
+
end
|
|
39
|
+
end
|
|
40
|
+
end
|
|
41
|
+
end
|
|
42
|
+
end
|
|
@@ -7,13 +7,21 @@ module Chemicalml
|
|
|
7
7
|
def self.included(klass)
|
|
8
8
|
klass.class_eval do
|
|
9
9
|
include Chemicalml::Cml::Role::Document
|
|
10
|
+
attribute :id, :string
|
|
11
|
+
attribute :title, :string
|
|
12
|
+
attribute :dict_ref, :string
|
|
13
|
+
attribute :convention, :string
|
|
10
14
|
attribute :molecules, :molecule, collection: true
|
|
11
15
|
attribute :reaction_lists, :reactionList, collection: true
|
|
12
16
|
attribute :reactions, :reaction, collection: true
|
|
13
17
|
|
|
14
18
|
xml do
|
|
15
|
-
|
|
19
|
+
namespace Chemicalml::Cml::Namespace
|
|
16
20
|
root "cml"
|
|
21
|
+
map_attribute "id", to: :id
|
|
22
|
+
map_attribute "title", to: :title
|
|
23
|
+
map_attribute "dictRef", to: :dict_ref
|
|
24
|
+
map_attribute "convention", to: :convention
|
|
17
25
|
map_element "molecule", to: :molecules
|
|
18
26
|
map_element "reactionList", to: :reaction_lists
|
|
19
27
|
map_element "reaction", to: :reactions
|
|
@@ -0,0 +1,30 @@
|
|
|
1
|
+
# frozen_string_literal: true
|
|
2
|
+
|
|
3
|
+
module Chemicalml
|
|
4
|
+
module Cml
|
|
5
|
+
module Base
|
|
6
|
+
module Documentation
|
|
7
|
+
def self.included(klass)
|
|
8
|
+
klass.class_eval do
|
|
9
|
+
include Chemicalml::Cml::Role::Documentation
|
|
10
|
+
attribute :id, :string
|
|
11
|
+
attribute :title, :string
|
|
12
|
+
attribute :dict_ref, :string
|
|
13
|
+
attribute :convention, :string
|
|
14
|
+
attribute :content, :string
|
|
15
|
+
|
|
16
|
+
xml do
|
|
17
|
+
namespace Chemicalml::Cml::Namespace
|
|
18
|
+
root "documentation"
|
|
19
|
+
map_attribute "id", to: :id
|
|
20
|
+
map_attribute "title", to: :title
|
|
21
|
+
map_attribute "dictRef", to: :dict_ref
|
|
22
|
+
map_attribute "convention", to: :convention
|
|
23
|
+
map_content to: :content
|
|
24
|
+
end
|
|
25
|
+
end
|
|
26
|
+
end
|
|
27
|
+
end
|
|
28
|
+
end
|
|
29
|
+
end
|
|
30
|
+
end
|
|
@@ -0,0 +1,36 @@
|
|
|
1
|
+
# frozen_string_literal: true
|
|
2
|
+
|
|
3
|
+
module Chemicalml
|
|
4
|
+
module Cml
|
|
5
|
+
module Base
|
|
6
|
+
module Eigen
|
|
7
|
+
def self.included(klass)
|
|
8
|
+
klass.class_eval do
|
|
9
|
+
include Chemicalml::Cml::Role::Eigen
|
|
10
|
+
attribute :id, :string
|
|
11
|
+
attribute :title, :string
|
|
12
|
+
attribute :dict_ref, :string
|
|
13
|
+
attribute :convention, :string
|
|
14
|
+
attribute :units, :string
|
|
15
|
+
attribute :type, :string
|
|
16
|
+
attribute :content, :string
|
|
17
|
+
|
|
18
|
+
attribute :eigen_orientation, :string
|
|
19
|
+
xml do
|
|
20
|
+
namespace Chemicalml::Cml::Namespace
|
|
21
|
+
root "eigen"
|
|
22
|
+
map_attribute "id", to: :id
|
|
23
|
+
map_attribute "title", to: :title
|
|
24
|
+
map_attribute "dictRef", to: :dict_ref
|
|
25
|
+
map_attribute "convention", to: :convention
|
|
26
|
+
map_attribute "units", to: :units
|
|
27
|
+
map_attribute "type", to: :type
|
|
28
|
+
map_content to: :content
|
|
29
|
+
map_attribute "eigenOrientation", to: :eigen_orientation
|
|
30
|
+
end
|
|
31
|
+
end
|
|
32
|
+
end
|
|
33
|
+
end
|
|
34
|
+
end
|
|
35
|
+
end
|
|
36
|
+
end
|
|
@@ -0,0 +1,42 @@
|
|
|
1
|
+
# frozen_string_literal: true
|
|
2
|
+
|
|
3
|
+
module Chemicalml
|
|
4
|
+
module Cml
|
|
5
|
+
module Base
|
|
6
|
+
module Electron
|
|
7
|
+
def self.included(klass)
|
|
8
|
+
klass.class_eval do
|
|
9
|
+
include Chemicalml::Cml::Role::Electron
|
|
10
|
+
attribute :id, :string
|
|
11
|
+
attribute :title, :string
|
|
12
|
+
attribute :dict_ref, :string
|
|
13
|
+
attribute :convention, :string
|
|
14
|
+
attribute :atomRef, :string
|
|
15
|
+
attribute :bondRef, :string
|
|
16
|
+
attribute :count, :string
|
|
17
|
+
attribute :spinMultiplicity, :string
|
|
18
|
+
|
|
19
|
+
attribute :atom_refs, :string
|
|
20
|
+
attribute :bond_refs, :string
|
|
21
|
+
attribute :ref, :string
|
|
22
|
+
xml do
|
|
23
|
+
namespace Chemicalml::Cml::Namespace
|
|
24
|
+
root "electron"
|
|
25
|
+
map_attribute "id", to: :id
|
|
26
|
+
map_attribute "title", to: :title
|
|
27
|
+
map_attribute "dictRef", to: :dict_ref
|
|
28
|
+
map_attribute "convention", to: :convention
|
|
29
|
+
map_attribute "atomRef", to: :atomRef
|
|
30
|
+
map_attribute "bondRef", to: :bondRef
|
|
31
|
+
map_attribute "count", to: :count
|
|
32
|
+
map_attribute "spinMultiplicity", to: :spinMultiplicity
|
|
33
|
+
map_attribute "atomRefs", to: :atom_refs
|
|
34
|
+
map_attribute "bondRefs", to: :bond_refs
|
|
35
|
+
map_attribute "ref", to: :ref
|
|
36
|
+
end
|
|
37
|
+
end
|
|
38
|
+
end
|
|
39
|
+
end
|
|
40
|
+
end
|
|
41
|
+
end
|
|
42
|
+
end
|