chemicalml 0.2.0 → 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/release.yml +7 -1
- data/CLAUDE.md +48 -41
- 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/lib/chemicalml/cml/base/abundance.rb +6 -0
- data/lib/chemicalml/cml/base/action.rb +20 -0
- data/lib/chemicalml/cml/base/action_list.rb +18 -0
- data/lib/chemicalml/cml/base/alternative.rb +28 -0
- data/lib/chemicalml/cml/base/amount.rb +2 -0
- data/lib/chemicalml/cml/base/angle.rb +12 -0
- data/lib/chemicalml/cml/base/annotation.rb +30 -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 +22 -0
- data/lib/chemicalml/cml/base/array_list.rb +2 -0
- data/lib/chemicalml/cml/base/atom.rb +18 -0
- data/lib/chemicalml/cml/base/atom_array.rb +38 -0
- data/lib/chemicalml/cml/base/atom_parity.rb +8 -0
- data/lib/chemicalml/cml/base/atom_set.rb +2 -0
- data/lib/chemicalml/cml/base/atom_type.rb +4 -0
- data/lib/chemicalml/cml/base/atom_type_list.rb +2 -0
- data/lib/chemicalml/cml/base/atomic_basis_function.rb +4 -0
- data/lib/chemicalml/cml/base/band.rb +2 -0
- data/lib/chemicalml/cml/base/basis_set.rb +4 -0
- data/lib/chemicalml/cml/base/bond.rb +6 -0
- data/lib/chemicalml/cml/base/bond_array.rb +16 -0
- data/lib/chemicalml/cml/base/bond_set.rb +2 -0
- data/lib/chemicalml/cml/base/bond_stereo.rb +10 -0
- data/lib/chemicalml/cml/base/bond_type.rb +2 -0
- data/lib/chemicalml/cml/base/bond_type_list.rb +2 -0
- data/lib/chemicalml/cml/base/cell_parameter.rb +4 -0
- data/lib/chemicalml/cml/base/complex_object.rb +30 -0
- data/lib/chemicalml/cml/base/condition_list.rb +4 -0
- data/lib/chemicalml/cml/base/crystal.rb +2 -0
- data/lib/chemicalml/cml/base/description.rb +2 -0
- data/lib/chemicalml/cml/base/dictionary.rb +6 -0
- data/lib/chemicalml/cml/base/dimension.rb +10 -0
- data/lib/chemicalml/cml/base/eigen.rb +2 -0
- data/lib/chemicalml/cml/base/electron.rb +6 -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/fragment.rb +6 -0
- data/lib/chemicalml/cml/base/fragment_list.rb +4 -0
- data/lib/chemicalml/cml/base/identifier.rb +8 -0
- 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 +2 -0
- data/lib/chemicalml/cml/base/isotope_list.rb +2 -0
- data/lib/chemicalml/cml/base/join.rb +6 -0
- data/lib/chemicalml/cml/base/kpoint.rb +2 -0
- data/lib/chemicalml/cml/base/label.rb +2 -0
- data/lib/chemicalml/cml/base/lattice.rb +2 -0
- data/lib/chemicalml/cml/base/lattice_vector.rb +2 -0
- data/lib/chemicalml/cml/base/length.rb +10 -0
- data/lib/chemicalml/cml/base/line3.rb +6 -0
- data/lib/chemicalml/cml/base/link.rb +20 -0
- data/lib/chemicalml/cml/base/list.rb +2 -0
- data/lib/chemicalml/cml/base/map.rb +12 -0
- data/lib/chemicalml/cml/base/matrix.rb +12 -0
- data/lib/chemicalml/cml/base/metadata.rb +4 -0
- data/lib/chemicalml/cml/base/metadata_list.rb +6 -0
- data/lib/chemicalml/cml/base/molecule.rb +10 -0
- data/lib/chemicalml/cml/base/molecule_list.rb +2 -0
- data/lib/chemicalml/cml/base/name.rb +2 -0
- data/lib/chemicalml/cml/base/object.rb +4 -0
- data/lib/chemicalml/cml/base/observation.rb +4 -0
- data/lib/chemicalml/cml/base/operator.rb +32 -0
- data/lib/chemicalml/cml/base/parameter.rb +10 -0
- data/lib/chemicalml/cml/base/parameter_list.rb +6 -0
- data/lib/chemicalml/cml/base/particle.rb +6 -0
- data/lib/chemicalml/cml/base/peak.rb +30 -0
- data/lib/chemicalml/cml/base/peak_group.rb +38 -0
- data/lib/chemicalml/cml/base/peak_list.rb +2 -0
- data/lib/chemicalml/cml/base/peak_structure.rb +14 -0
- data/lib/chemicalml/cml/base/plane3.rb +2 -0
- data/lib/chemicalml/cml/base/point3.rb +2 -0
- data/lib/chemicalml/cml/base/potential_form.rb +2 -0
- data/lib/chemicalml/cml/base/product.rb +16 -0
- data/lib/chemicalml/cml/base/product_list.rb +14 -0
- data/lib/chemicalml/cml/base/property.rb +6 -0
- data/lib/chemicalml/cml/base/property_list.rb +6 -0
- data/lib/chemicalml/cml/base/reactant.rb +16 -0
- data/lib/chemicalml/cml/base/reactant_list.rb +14 -0
- data/lib/chemicalml/cml/base/reaction.rb +16 -0
- data/lib/chemicalml/cml/base/reaction_list.rb +12 -0
- data/lib/chemicalml/cml/base/reaction_scheme.rb +10 -0
- data/lib/chemicalml/cml/base/reaction_step.rb +6 -0
- data/lib/chemicalml/cml/base/reaction_step_list.rb +8 -0
- data/lib/chemicalml/cml/base/region.rb +8 -0
- data/lib/chemicalml/cml/base/related_entry.rb +26 -0
- data/lib/chemicalml/cml/base/sample.rb +4 -0
- data/lib/chemicalml/cml/base/scalar.rb +18 -0
- data/lib/chemicalml/cml/base/spectator.rb +2 -0
- data/lib/chemicalml/cml/base/spectrum.rb +12 -0
- data/lib/chemicalml/cml/base/spectrum_data.rb +2 -0
- data/lib/chemicalml/cml/base/spectrum_list.rb +4 -0
- data/lib/chemicalml/cml/base/sphere3.rb +2 -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 +12 -0
- data/lib/chemicalml/cml/base/substance_list.rb +6 -0
- data/lib/chemicalml/cml/base/symmetry.rb +4 -0
- data/lib/chemicalml/cml/base/system.rb +4 -0
- data/lib/chemicalml/cml/base/table.rb +10 -0
- data/lib/chemicalml/cml/base/table_content.rb +2 -0
- data/lib/chemicalml/cml/base/table_header_cell.rb +10 -0
- data/lib/chemicalml/cml/base/tcell.rb +34 -0
- data/lib/chemicalml/cml/base/torsion.rb +12 -0
- data/lib/chemicalml/cml/base/trow.rb +32 -0
- data/lib/chemicalml/cml/base/unit.rb +12 -0
- data/lib/chemicalml/cml/base/unit_list.rb +12 -0
- data/lib/chemicalml/cml/base/unit_type.rb +10 -0
- data/lib/chemicalml/cml/base/unit_type_list.rb +10 -0
- data/lib/chemicalml/cml/base/vector3.rb +2 -0
- data/lib/chemicalml/cml/base/xaxis.rb +6 -0
- data/lib/chemicalml/cml/base/yaxis.rb +6 -0
- data/lib/chemicalml/cml/base.rb +17 -0
- data/lib/chemicalml/cml/elements.rb +39 -4
- data/lib/chemicalml/cml/role/alternative.rb +10 -0
- data/lib/chemicalml/cml/role/annotation.rb +10 -0
- data/lib/chemicalml/cml/role/appinfo.rb +10 -0
- data/lib/chemicalml/cml/role/arg.rb +10 -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/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/integer.rb +10 -0
- data/lib/chemicalml/cml/role/integer_array.rb +10 -0
- data/lib/chemicalml/cml/role/operator.rb +10 -0
- data/lib/chemicalml/cml/role/related_entry.rb +10 -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/tcell.rb +10 -0
- data/lib/chemicalml/cml/role/trow.rb +10 -0
- data/lib/chemicalml/cml/role.rb +17 -0
- data/lib/chemicalml/cml/schema24/alternative.rb +14 -0
- data/lib/chemicalml/cml/schema24/annotation.rb +15 -0
- data/lib/chemicalml/cml/schema24/appinfo.rb +15 -0
- data/lib/chemicalml/cml/schema24/arg.rb +14 -0
- data/lib/chemicalml/cml/schema24/cml_module.rb +18 -0
- data/lib/chemicalml/cml/schema24/complex_object.rb +14 -0
- data/lib/chemicalml/cml/schema24/configuration.rb +5 -2
- data/lib/chemicalml/cml/schema24/enumeration.rb +16 -0
- data/lib/chemicalml/cml/schema24/expression.rb +14 -0
- data/lib/chemicalml/cml/schema24/float.rb +14 -0
- data/lib/chemicalml/cml/schema24/float_array.rb +14 -0
- data/lib/chemicalml/cml/schema24/integer.rb +14 -0
- data/lib/chemicalml/cml/schema24/integer_array.rb +14 -0
- data/lib/chemicalml/cml/schema24/operator.rb +14 -0
- data/lib/chemicalml/cml/schema24/related_entry.rb +14 -0
- data/lib/chemicalml/cml/schema24/string.rb +14 -0
- data/lib/chemicalml/cml/schema24/string_array.rb +14 -0
- data/lib/chemicalml/cml/schema24/tcell.rb +14 -0
- data/lib/chemicalml/cml/schema24/trow.rb +14 -0
- data/lib/chemicalml/cml/schema24.rb +33 -5
- data/lib/chemicalml/cml.rb +1 -3
- data/lib/chemicalml/context_configuration.rb +8 -2
- data/lib/chemicalml/convention/base.rb +17 -3
- data/lib/chemicalml/convention/compchem/constraints/array_rules.rb +44 -0
- data/lib/chemicalml/convention/compchem/constraints/calculation_requires_finalization.rb +28 -0
- data/lib/chemicalml/convention/compchem/constraints/compchem_module_must_contain_job_list.rb +4 -4
- data/lib/chemicalml/convention/compchem/constraints/environment_at_most_one_property_list.rb +26 -0
- data/lib/chemicalml/convention/compchem/constraints/environment_must_not_contain_parameter.rb +28 -0
- data/lib/chemicalml/convention/compchem/constraints/finalization_at_most_one_molecule.rb +26 -0
- data/lib/chemicalml/convention/compchem/constraints/finalization_at_most_one_property_list.rb +26 -0
- data/lib/chemicalml/convention/compchem/constraints/finalization_must_not_contain_parameter.rb +27 -0
- data/lib/chemicalml/convention/compchem/constraints/initialization_at_most_one_molecule.rb +26 -0
- data/lib/chemicalml/convention/compchem/constraints/initialization_at_most_one_parameter_list.rb +26 -0
- data/lib/chemicalml/convention/compchem/constraints/initialization_must_not_contain_property.rb +28 -0
- data/lib/chemicalml/convention/compchem/constraints/job_list_module_must_have_id.rb +24 -0
- data/lib/chemicalml/convention/compchem/constraints/job_module_at_most_one_environment.rb +25 -0
- data/lib/chemicalml/convention/compchem/constraints/job_module_at_most_one_finalization.rb +25 -0
- data/lib/chemicalml/convention/compchem/constraints/job_module_must_have_id.rb +24 -0
- data/lib/chemicalml/convention/compchem/constraints/job_must_contain_initialization.rb +6 -9
- data/lib/chemicalml/convention/compchem/constraints/matrix_rules.rb +48 -0
- data/lib/chemicalml/convention/compchem/constraints/module_predicates.rb +50 -0
- data/lib/chemicalml/convention/compchem/constraints/scalar_units.rb +42 -0
- data/lib/chemicalml/convention/compchem/constraints.rb +36 -2
- data/lib/chemicalml/convention/compchem.rb +16 -0
- data/lib/chemicalml/convention/constraint.rb +31 -18
- data/lib/chemicalml/convention/coordinator.rb +89 -0
- data/lib/chemicalml/convention/detection.rb +33 -0
- data/lib/chemicalml/convention/dictionary/constraints/dictionary_must_have_namespace.rb +28 -0
- data/lib/chemicalml/convention/dictionary/constraints/dictionary_namespace_should_end_with_slash_or_hash.rb +32 -0
- data/lib/chemicalml/convention/dictionary/constraints/entry_id_must_match_pattern.rb +33 -0
- data/lib/chemicalml/convention/dictionary/constraints/entry_ids_unique_within_dictionary.rb +3 -3
- data/lib/chemicalml/convention/dictionary/constraints/entry_must_contain_definition.rb +28 -0
- data/lib/chemicalml/convention/dictionary/constraints/entry_must_have_id_and_term.rb +5 -5
- data/lib/chemicalml/convention/dictionary/constraints/entry_must_have_unit_type.rb +30 -0
- data/lib/chemicalml/convention/dictionary/constraints/entry_units_co_constraints.rb +44 -0
- data/lib/chemicalml/convention/dictionary/constraints.rb +12 -0
- data/lib/chemicalml/convention/dictionary.rb +6 -0
- data/lib/chemicalml/convention/molecular/constraints/atom_array_must_be_child_of_molecule_or_formula.rb +40 -0
- data/lib/chemicalml/convention/molecular/constraints/atom_array_must_contain_atoms.rb +3 -3
- data/lib/chemicalml/convention/molecular/constraints/atom_coordinates_must_be_paired.rb +5 -5
- data/lib/chemicalml/convention/molecular/constraints/atom_id_must_match_pattern.rb +4 -4
- data/lib/chemicalml/convention/molecular/constraints/atom_ids_unique_within_molecule.rb +2 -2
- data/lib/chemicalml/convention/molecular/constraints/atom_must_have_element_type.rb +3 -3
- data/lib/chemicalml/convention/molecular/constraints/atom_must_have_id.rb +3 -3
- data/lib/chemicalml/convention/molecular/constraints/bond_array_must_be_child_of_molecule.rb +36 -0
- data/lib/chemicalml/convention/molecular/constraints/bond_ids_unique_within_molecule.rb +43 -0
- data/lib/chemicalml/convention/molecular/constraints/bond_must_have_atom_refs2.rb +3 -3
- data/lib/chemicalml/convention/molecular/constraints/bond_must_have_order.rb +3 -3
- data/lib/chemicalml/convention/molecular/constraints/bond_must_reference_atoms_in_same_molecule.rb +3 -3
- data/lib/chemicalml/convention/molecular/constraints/bond_order_other_must_have_dict_ref.rb +33 -0
- data/lib/chemicalml/convention/molecular/constraints/bond_order_should_not_be_numeric.rb +2 -2
- data/lib/chemicalml/convention/molecular/constraints/bond_stereo_cis_trans_must_have_atom_refs4.rb +45 -0
- data/lib/chemicalml/convention/molecular/constraints/bond_stereo_other_must_have_dict_ref.rb +32 -0
- data/lib/chemicalml/convention/molecular/constraints/bond_stereo_wedge_hash_must_have_atom_refs2.rb +45 -0
- data/lib/chemicalml/convention/molecular/constraints/molecule_atom_array_mutually_exclusive_with_children.rb +32 -0
- data/lib/chemicalml/convention/molecular/constraints/molecule_bond_array_mutually_exclusive_with_children.rb +31 -0
- data/lib/chemicalml/convention/molecular/constraints/molecule_count_must_not_appear_on_top_level.rb +34 -0
- data/lib/chemicalml/convention/molecular/constraints/molecule_must_have_id.rb +3 -3
- data/lib/chemicalml/convention/molecular/constraints/property_must_have_dict_ref.rb +3 -3
- data/lib/chemicalml/convention/molecular/constraints/scalar_must_have_data_type.rb +3 -3
- data/lib/chemicalml/convention/molecular/constraints.rb +20 -0
- data/lib/chemicalml/convention/molecular.rb +10 -0
- data/lib/chemicalml/convention/registry.rb +17 -0
- data/lib/chemicalml/convention/unit_dictionary/constraints/unit_list_must_contain_at_least_one_unit.rb +28 -0
- data/lib/chemicalml/convention/unit_dictionary/constraints/unit_list_must_have_namespace.rb +36 -0
- data/lib/chemicalml/convention/unit_dictionary/constraints/unit_must_contain_definition.rb +27 -0
- data/lib/chemicalml/convention/unit_dictionary/constraints/unit_must_have_id.rb +27 -0
- data/lib/chemicalml/convention/unit_dictionary/constraints/unit_must_have_symbol_and_unit_type.rb +3 -3
- data/lib/chemicalml/convention/unit_dictionary/constraints.rb +9 -1
- data/lib/chemicalml/convention/unit_dictionary.rb +4 -0
- data/lib/chemicalml/convention/unit_type_dictionary/constraints/unit_type_id_must_match_pattern.rb +31 -0
- data/lib/chemicalml/convention/unit_type_dictionary/constraints/unit_type_list_must_contain_at_least_one_unit_type.rb +27 -0
- 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 +18 -0
- data/lib/chemicalml.rb +1 -2
- metadata +123 -34
- data/lib/chemicalml/cml/child_mappings.rb +0 -168
- data/lib/chemicalml/cml/translator/value_translations.rb +0 -270
- data/lib/chemicalml/cml/translator.rb +0 -484
- data/lib/chemicalml/model/atom.rb +0 -64
- data/lib/chemicalml/model/atom_parity.rb +0 -21
- data/lib/chemicalml/model/bond.rb +0 -39
- data/lib/chemicalml/model/bond_stereo.rb +0 -29
- 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 -45
- 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 -40
|
@@ -1,270 +0,0 @@
|
|
|
1
|
-
# frozen_string_literal: true
|
|
2
|
-
|
|
3
|
-
module Chemicalml
|
|
4
|
-
module Cml
|
|
5
|
-
class Translator
|
|
6
|
-
# Canonical-form translations for the value-container and module
|
|
7
|
-
# elements introduced when the compchem / molecular conventions
|
|
8
|
-
# were added. Each `*_from_canonical` method takes `schema:` and
|
|
9
|
-
# resolves wire classes via `WireClassRegistry` so Schema24
|
|
10
|
-
# output uses Schema24 wire classes throughout.
|
|
11
|
-
module ValueTranslations
|
|
12
|
-
module ClassMethods
|
|
13
|
-
def scalar_to_canonical(cml_scalar)
|
|
14
|
-
return nil unless cml_scalar
|
|
15
|
-
|
|
16
|
-
Model::Scalar.new(
|
|
17
|
-
value: cml_scalar.content,
|
|
18
|
-
data_type: cml_scalar.data_type,
|
|
19
|
-
units: cml_scalar.units,
|
|
20
|
-
id: cml_scalar.id,
|
|
21
|
-
title: cml_scalar.title,
|
|
22
|
-
dict_ref: cml_scalar.dict_ref
|
|
23
|
-
)
|
|
24
|
-
end
|
|
25
|
-
|
|
26
|
-
def scalar_from_canonical(scalar, schema: :schema3)
|
|
27
|
-
return nil unless scalar
|
|
28
|
-
|
|
29
|
-
wire_class_for(schema, Chemicalml::Cml::Role::Scalar).new(
|
|
30
|
-
content: scalar.value,
|
|
31
|
-
data_type: scalar.data_type,
|
|
32
|
-
units: scalar.units,
|
|
33
|
-
id: scalar.id,
|
|
34
|
-
title: scalar.title,
|
|
35
|
-
dict_ref: scalar.dict_ref
|
|
36
|
-
)
|
|
37
|
-
end
|
|
38
|
-
|
|
39
|
-
def array_to_canonical(cml_array)
|
|
40
|
-
return nil unless cml_array
|
|
41
|
-
|
|
42
|
-
Model::Array.new(
|
|
43
|
-
values: cml_array.content.to_s.split,
|
|
44
|
-
data_type: cml_array.data_type,
|
|
45
|
-
units: cml_array.units,
|
|
46
|
-
size: cml_array.size,
|
|
47
|
-
id: cml_array.id,
|
|
48
|
-
title: cml_array.title,
|
|
49
|
-
dict_ref: cml_array.dict_ref
|
|
50
|
-
)
|
|
51
|
-
end
|
|
52
|
-
|
|
53
|
-
def array_from_canonical(array, schema: :schema3)
|
|
54
|
-
return nil unless array
|
|
55
|
-
|
|
56
|
-
wire_class_for(schema, Chemicalml::Cml::Role::Array).new(
|
|
57
|
-
content: [*array.values].join(" "),
|
|
58
|
-
data_type: array.data_type,
|
|
59
|
-
units: array.units,
|
|
60
|
-
size: array.size,
|
|
61
|
-
id: array.id,
|
|
62
|
-
title: array.title,
|
|
63
|
-
dict_ref: array.dict_ref
|
|
64
|
-
)
|
|
65
|
-
end
|
|
66
|
-
|
|
67
|
-
def matrix_to_canonical(cml_matrix)
|
|
68
|
-
return nil unless cml_matrix
|
|
69
|
-
|
|
70
|
-
Model::Matrix.new(
|
|
71
|
-
values: cml_matrix.content.to_s.split,
|
|
72
|
-
rows: cml_matrix.rows,
|
|
73
|
-
columns: cml_matrix.columns,
|
|
74
|
-
data_type: cml_matrix.data_type,
|
|
75
|
-
units: cml_matrix.units,
|
|
76
|
-
id: cml_matrix.id,
|
|
77
|
-
title: cml_matrix.title,
|
|
78
|
-
dict_ref: cml_matrix.dict_ref
|
|
79
|
-
)
|
|
80
|
-
end
|
|
81
|
-
|
|
82
|
-
def matrix_from_canonical(matrix, schema: :schema3)
|
|
83
|
-
return nil unless matrix
|
|
84
|
-
|
|
85
|
-
wire_class_for(schema, Chemicalml::Cml::Role::Matrix).new(
|
|
86
|
-
content: [*matrix.values].join(" "),
|
|
87
|
-
rows: matrix.rows,
|
|
88
|
-
columns: matrix.columns,
|
|
89
|
-
data_type: matrix.data_type,
|
|
90
|
-
units: matrix.units,
|
|
91
|
-
id: matrix.id,
|
|
92
|
-
title: matrix.title,
|
|
93
|
-
dict_ref: matrix.dict_ref
|
|
94
|
-
)
|
|
95
|
-
end
|
|
96
|
-
|
|
97
|
-
def value_container_to_canonical(cml_value)
|
|
98
|
-
return nil unless cml_value
|
|
99
|
-
|
|
100
|
-
if cml_value.is_a?(Chemicalml::Cml::Role::Matrix)
|
|
101
|
-
matrix_to_canonical(cml_value)
|
|
102
|
-
elsif cml_value.is_a?(Chemicalml::Cml::Role::Array)
|
|
103
|
-
array_to_canonical(cml_value)
|
|
104
|
-
elsif cml_value.is_a?(Chemicalml::Cml::Role::Scalar)
|
|
105
|
-
scalar_to_canonical(cml_value)
|
|
106
|
-
end
|
|
107
|
-
end
|
|
108
|
-
|
|
109
|
-
def value_container_from_canonical(value, schema: :schema3)
|
|
110
|
-
case value
|
|
111
|
-
when Model::Matrix then matrix_from_canonical(value, schema: schema)
|
|
112
|
-
when Model::Array then array_from_canonical(value, schema: schema)
|
|
113
|
-
when Model::Scalar then scalar_from_canonical(value, schema: schema)
|
|
114
|
-
end
|
|
115
|
-
end
|
|
116
|
-
|
|
117
|
-
def property_to_canonical(cml_prop)
|
|
118
|
-
return nil unless cml_prop
|
|
119
|
-
|
|
120
|
-
Model::Property.new(
|
|
121
|
-
id: cml_prop.id,
|
|
122
|
-
title: cml_prop.title,
|
|
123
|
-
dict_ref: cml_prop.dict_ref,
|
|
124
|
-
convention: cml_prop.convention,
|
|
125
|
-
value: property_value_to_canonical(cml_prop)
|
|
126
|
-
)
|
|
127
|
-
end
|
|
128
|
-
|
|
129
|
-
def property_from_canonical(prop, schema: :schema3)
|
|
130
|
-
return nil unless prop
|
|
131
|
-
|
|
132
|
-
value = value_container_from_canonical(prop.value, schema: schema)
|
|
133
|
-
wire_class_for(schema, Chemicalml::Cml::Role::Property).new(
|
|
134
|
-
id: prop.id,
|
|
135
|
-
title: prop.title,
|
|
136
|
-
dict_ref: prop.dict_ref,
|
|
137
|
-
convention: prop.convention,
|
|
138
|
-
scalar: value.is_a?(wire_class_for(schema, Chemicalml::Cml::Role::Scalar)) ? value : nil,
|
|
139
|
-
array: value.is_a?(wire_class_for(schema, Chemicalml::Cml::Role::Array)) ? value : nil,
|
|
140
|
-
matrix: value.is_a?(wire_class_for(schema, Chemicalml::Cml::Role::Matrix)) ? value : nil
|
|
141
|
-
)
|
|
142
|
-
end
|
|
143
|
-
|
|
144
|
-
def parameter_to_canonical(cml_param)
|
|
145
|
-
return nil unless cml_param
|
|
146
|
-
|
|
147
|
-
Model::Parameter.new(
|
|
148
|
-
id: cml_param.id,
|
|
149
|
-
title: cml_param.title,
|
|
150
|
-
dict_ref: cml_param.dict_ref,
|
|
151
|
-
convention: cml_param.convention,
|
|
152
|
-
value: parameter_value_to_canonical(cml_param)
|
|
153
|
-
)
|
|
154
|
-
end
|
|
155
|
-
|
|
156
|
-
def parameter_from_canonical(param, schema: :schema3)
|
|
157
|
-
return nil unless param
|
|
158
|
-
|
|
159
|
-
value = value_container_from_canonical(param.value, schema: schema)
|
|
160
|
-
wire_class_for(schema, Chemicalml::Cml::Role::Parameter).new(
|
|
161
|
-
id: param.id,
|
|
162
|
-
title: param.title,
|
|
163
|
-
dict_ref: param.dict_ref,
|
|
164
|
-
convention: param.convention,
|
|
165
|
-
scalar: value.is_a?(wire_class_for(schema, Chemicalml::Cml::Role::Scalar)) ? value : nil,
|
|
166
|
-
array: value.is_a?(wire_class_for(schema, Chemicalml::Cml::Role::Array)) ? value : nil,
|
|
167
|
-
matrix: value.is_a?(wire_class_for(schema, Chemicalml::Cml::Role::Matrix)) ? value : nil
|
|
168
|
-
)
|
|
169
|
-
end
|
|
170
|
-
|
|
171
|
-
def label_to_canonical(cml_label)
|
|
172
|
-
return nil unless cml_label
|
|
173
|
-
|
|
174
|
-
Model::Label.new(
|
|
175
|
-
id: cml_label.id,
|
|
176
|
-
value: cml_label.value,
|
|
177
|
-
dict_ref: cml_label.dict_ref,
|
|
178
|
-
convention: cml_label.convention
|
|
179
|
-
)
|
|
180
|
-
end
|
|
181
|
-
|
|
182
|
-
def label_from_canonical(label, schema: :schema3)
|
|
183
|
-
return nil unless label
|
|
184
|
-
|
|
185
|
-
wire_class_for(schema, Chemicalml::Cml::Role::Label).new(
|
|
186
|
-
id: label.id,
|
|
187
|
-
value: label.value,
|
|
188
|
-
dict_ref: label.dict_ref,
|
|
189
|
-
convention: label.convention
|
|
190
|
-
)
|
|
191
|
-
end
|
|
192
|
-
|
|
193
|
-
def metadata_to_canonical(cml_md)
|
|
194
|
-
return nil unless cml_md
|
|
195
|
-
|
|
196
|
-
Model::Metadata.new(
|
|
197
|
-
id: cml_md.id,
|
|
198
|
-
name: cml_md.name,
|
|
199
|
-
content: cml_md.content,
|
|
200
|
-
convention: cml_md.convention,
|
|
201
|
-
title: cml_md.title
|
|
202
|
-
)
|
|
203
|
-
end
|
|
204
|
-
|
|
205
|
-
def metadata_from_canonical(md, schema: :schema3)
|
|
206
|
-
return nil unless md
|
|
207
|
-
|
|
208
|
-
wire_class_for(schema, Chemicalml::Cml::Role::Metadata).new(
|
|
209
|
-
id: md.id,
|
|
210
|
-
name: md.name,
|
|
211
|
-
content: md.content,
|
|
212
|
-
convention: md.convention,
|
|
213
|
-
title: md.title
|
|
214
|
-
)
|
|
215
|
-
end
|
|
216
|
-
|
|
217
|
-
def formula_to_canonical(cml_formula)
|
|
218
|
-
return nil unless cml_formula
|
|
219
|
-
|
|
220
|
-
Model::Formula.new(
|
|
221
|
-
id: cml_formula.id,
|
|
222
|
-
concise: cml_formula.concise,
|
|
223
|
-
inline: cml_formula.inline,
|
|
224
|
-
formal_charge: cml_formula.formal_charge,
|
|
225
|
-
count: cml_formula.count,
|
|
226
|
-
title: cml_formula.title,
|
|
227
|
-
convention: cml_formula.convention,
|
|
228
|
-
dict_ref: cml_formula.dict_ref
|
|
229
|
-
)
|
|
230
|
-
end
|
|
231
|
-
|
|
232
|
-
def formula_from_canonical(formula, schema: :schema3)
|
|
233
|
-
return nil unless formula
|
|
234
|
-
|
|
235
|
-
wire_class_for(schema, Chemicalml::Cml::Role::Formula).new(
|
|
236
|
-
id: formula.id,
|
|
237
|
-
concise: formula.concise,
|
|
238
|
-
inline: formula.inline,
|
|
239
|
-
formal_charge: formula.formal_charge,
|
|
240
|
-
count: formula.count,
|
|
241
|
-
title: formula.title,
|
|
242
|
-
convention: formula.convention,
|
|
243
|
-
dict_ref: formula.dict_ref
|
|
244
|
-
)
|
|
245
|
-
end
|
|
246
|
-
|
|
247
|
-
private
|
|
248
|
-
|
|
249
|
-
def wire_class_for(schema, role)
|
|
250
|
-
Chemicalml::Cml::WireClassRegistry.for(schema, role)
|
|
251
|
-
end
|
|
252
|
-
|
|
253
|
-
def property_value_to_canonical(cml_prop)
|
|
254
|
-
value_container_to_canonical(cml_prop.scalar) ||
|
|
255
|
-
value_container_to_canonical(cml_prop.array) ||
|
|
256
|
-
value_container_to_canonical(cml_prop.matrix)
|
|
257
|
-
end
|
|
258
|
-
|
|
259
|
-
def parameter_value_to_canonical(cml_param)
|
|
260
|
-
value_container_to_canonical(cml_param.scalar) ||
|
|
261
|
-
value_container_to_canonical(cml_param.array) ||
|
|
262
|
-
value_container_to_canonical(cml_param.matrix)
|
|
263
|
-
end
|
|
264
|
-
end
|
|
265
|
-
end
|
|
266
|
-
|
|
267
|
-
extend ValueTranslations::ClassMethods
|
|
268
|
-
end
|
|
269
|
-
end
|
|
270
|
-
end
|