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# File 'lib/chemicalml/cml/base/peak_structure.rb', line 7
def self.included(klass)
klass.class_eval do
include Chemicalml::Cml::Role::PeakStructure
attribute :id, :string
attribute :title, :string
attribute :dict_ref, :string
attribute :convention, :string
attribute :peakShape, :string
attribute :ref, :string
attribute :peak_multiplicity, :string
attribute :peak_structure_type, :string
attribute :value, :string
attribute :units, :string
attribute :atom_refs, :string
attribute :bond_refs, :string
xml do
namespace Chemicalml::Cml::Namespace
root "peakStructure"
map_attribute "id", to: :id
map_attribute "title", to: :title
map_attribute "dictRef", to: :dict_ref
map_attribute "convention", to: :convention
map_attribute "peakShape", to: :peakShape
map_attribute "ref", to: :ref
map_attribute "peakMultiplicity", to: :peak_multiplicity
map_attribute "peakStructureType", to: :peak_structure_type
map_attribute "value", to: :value
map_attribute "units", to: :units
map_attribute "atomRefs", to: :atom_refs
map_attribute "bondRefs", to: :bond_refs
end
end
end
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