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# File 'lib/chemicalml/cml/base/peak.rb', line 7
def self.included(klass)
klass.class_eval do
include Chemicalml::Cml::Role::Peak
attribute :id, :string
attribute :title, :string
attribute :dict_ref, :string
attribute :convention, :string
attribute :xValue, :string
attribute :xUnits, :string
attribute :xMultiplier, :string
attribute :yValue, :string
attribute :yUnits, :string
attribute :yMultiplicity, :string
attribute :ref, :string
attribute :peak_height, :string
attribute :peak_multiplicity, :string
attribute :peak_shape, :string
attribute :integral, :string
attribute :peak_units, :string
attribute :x_min, :string
attribute :x_max, :string
attribute :x_width, :string
attribute :y_min, :string
attribute :y_max, :string
attribute :y_width, :string
attribute :atom_refs, :string
attribute :bond_refs, :string
attribute :molecule_refs, :string
xml do
namespace Chemicalml::Cml::Namespace
root "peak"
map_attribute "id", to: :id
map_attribute "title", to: :title
map_attribute "dictRef", to: :dict_ref
map_attribute "convention", to: :convention
map_attribute "xValue", to: :xValue
map_attribute "xUnits", to: :xUnits
map_attribute "xMultiplier", to: :xMultiplier
map_attribute "yValue", to: :yValue
map_attribute "yUnits", to: :yUnits
map_attribute "yMultiplicity", to: :yMultiplicity
map_attribute "ref", to: :ref
map_attribute "peakHeight", to: :peak_height
map_attribute "peakMultiplicity", to: :peak_multiplicity
map_attribute "peakShape", to: :peak_shape
map_attribute "integral", to: :integral
map_attribute "peakUnits", to: :peak_units
map_attribute "xMin", to: :x_min
map_attribute "xMax", to: :x_max
map_attribute "xWidth", to: :x_width
map_attribute "yMin", to: :y_min
map_attribute "yMax", to: :y_max
map_attribute "yWidth", to: :y_width
map_attribute "atomRefs", to: :atom_refs
map_attribute "bondRefs", to: :bond_refs
map_attribute "moleculeRefs", to: :molecule_refs
end
end
end
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