Class: Chemicalml::Convention::Spectroscopy::Constraints::SpectrumMustHaveConvention

Inherits:

Constraint::NodeConstraint

• Object
• Constraint
• Constraint::NodeConstraint
• Chemicalml::Convention::Spectroscopy::Constraints::SpectrumMustHaveConvention

Defined in:

lib/chemicalml/convention/spectroscopy/constraints/spectrum_must_have_convention.rb

Overview

A <spectrum> MUST declare its own convention attribute so consumers know how to interpret its format and peaks. Per the molecular convention: "spectrum — any number, each MUST specify its own convention".

Instance Method Summary

• #check_node(node, _path) ⇒ Object

Methods inherited from Constraint::NodeConstraint

#check

Instance Method Details

#check_node(node, _path) ⇒ Object

# File 'lib/chemicalml/convention/spectroscopy/constraints/spectrum_must_have_convention.rb', line 15

def check_node(node, _path)
  return [] unless node.convention.to_s.empty?

  [violation(path: yield_path(node),
             message: "spectrum #{node.id.inspect} must declare its own convention attribute")]
end