eulim 0.0.7 → 0.0.9

checksums.yaml

@@ -1,7 +1,7 @@
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data/README.md

@@ -31,7 +31,7 @@ Or install it yourself as:
 
 #### Element
 
-* H, He, Li, Be, B, C, N, O, F, Ne, Na, Mg, Al, Si, P, S, Cl, Ar, K , Ca, Sc, Ti, V, Cr, Mn, Fe, Co, Ni
+* H, He, Li, Be, B, C, N, O, F, Ne, Na, Mg, Al, Si, P, S, Cl, Ar, K , Ca, Sc, Ti, V, Cr, Mn, Fe, Co, Ni, Cu, Zn, Ga, Ge, As, Se, Br, Kr, Rb, Sr, Y, Zr, Nb, Mo, Tc, Ru, Rh, Pd, Ag, Cd, In, Sn, Sb, Te, I, Xe, Cs, Ba, La, Ce, Pr, Nd, Pm, Sm, Eu, Gd, Tb, Dy, Ho, Er, Tm, Yb, Lu, Hf, Ta, W, Re, Os, Ir, Pt, Au, Hg, Tl, Pb, Bi, Po, At, Rn, Fr, Ra, Ac, Th, Pa, U, Np, Pu, Am, Cm, Bk, Cf, Es, Fm, Md, No, Lr, Rf, Db, Sg, Bh, Hs, Mt,
 * attributes: symbol, name, atomic_number, atomic_mass
 * methods: get_by_* (* can be any of the attributes)
 
@@ -41,19 +41,19 @@ Or install it yourself as:
 * methods: new(compound formula)
 
 ## Usage
+```ruby
+$ Eulim::Chemistry::Element.get_by_symbol "H"
+=> #<Eulim::Chemistry::Element: @symbol="H", @name="Hydrogen", @atomic_number=1, @atomic_mass=1.0079>
 
-	$ Eulim::Chemistry::Element.get_by_symbol "H"
-	=> #<Eulim::Chemistry::Element: @symbol="H", @name="Hydrogen", @atomic_number=1, @atomic_mass=1.0079>
-
-	$ Eulim::Chemistry::Element.get_by_atomic_number 12
-	=> #<Eulim::Chemistry::Element: @symbol="Mg", @name="Magnesium", @atomic_number=12, @atomic_mass=24.305>
+$ Eulim::Chemistry::Element.get_by_atomic_number 12
+=> #<Eulim::Chemistry::Element: @symbol="Mg", @name="Magnesium", @atomic_number=12, @atomic_mass=24.305>
 
-	$ Eulim::Chemistry::Element.get_by_name "helium" # or "Helium"
-	=> #<Eulim::Chemistry::Element: @symbol="He", @name="Helium", @atomic_number=2, @atomic_mass=4.002602>
+$ Eulim::Chemistry::Element.get_by_name "helium" # or "Helium"
+=> #<Eulim::Chemistry::Element: @symbol="He", @name="Helium", @atomic_number=2, @atomic_mass=4.002602>
 
-	$ Eulim::Chemistry::Compound.new("CaCO3")
-	=> #<Eulim::Chemistry::Compound: @formula="CaCO3", @constituents=[{:element=>#<Eulim::Chemistry::Element: @symbol="Ca", @name="Calcium", @atomic_number=20, @atomic_mass=40.078>, :atom_count=>1}, {:element=>#<Eulim::Chemistry::Element: @symbol="C", @name="Carbon", @atomic_number=6, @atomic_mass=12.0107>, :atom_count=>1}, {:element=>#<Eulim::Chemistry::Element: @symbol="O", @name="Oxygen", @atomic_number=8, @atomic_mass=15.9996>, :atom_count=>3}], @molecular_mass=100.0875>
-	
+$ Eulim::Chemistry::Compound.new("CaCO3")
+=> #<Eulim::Chemistry::Compound: @formula="CaCO3", @constituents=[{:element=>#<Eulim::Chemistry::Element: @symbol="Ca", @name="Calcium", @atomic_number=20, @atomic_mass=40.078>, :atom_count=>1}, {:element=>#<Eulim::Chemistry::Element: @symbol="C", @name="Carbon", @atomic_number=6, @atomic_mass=12.0107>, :atom_count=>1}, {:element=>#<Eulim::Chemistry::Element: @symbol="O", @name="Oxygen", @atomic_number=8, @atomic_mass=15.9996>, :atom_count=>3}], @molecular_mass=100.0875>
+```
 ## Development
 
 After checking out the repo, run `bin/setup` to install dependencies. Then, run `rake spec` to run the tests. You can also run `bin/console` for an interactive prompt that will allow you to experiment.

data/Rakefile

@@ -1,6 +1,6 @@
-require "bundler/gem_tasks"
-require "rspec/core/rake_task"
+require 'bundler/gem_tasks'
+require 'rspec/core/rake_task'
 
 RSpec::Core::RakeTask.new(:spec)
 
-task :default => :spec
+task default: :spec

data/bin/console

@@ -1,14 +1,14 @@
 #!/usr/bin/env ruby
 
-require "bundler/setup"
-require "eulim"
+require 'bundler/setup'
+require 'eulim'
 
 # You can add fixtures and/or initialization code here to make experimenting
 # with your gem easier. You can also use a different console, if you like.
 
 # (If you use this, don't forget to add pry to your Gemfile!)
-# require "pry"
+# require 'pry'
 # Pry.start
 
-require "irb"
+require 'irb'
 IRB.start(__FILE__)

data/eulim.gemspec

@@ -1,38 +1,43 @@
 # coding: utf-8
+
 lib = File.expand_path('../lib', __FILE__)
 $LOAD_PATH.unshift(lib) unless $LOAD_PATH.include?(lib)
 require 'eulim/version'
 
 Gem::Specification.new do |spec|
-  spec.name          = "eulim"
+  spec.name          = 'eulim'
   spec.version       = Eulim::VERSION
-  spec.authors       = ["Syed Fazil Basheer"]
-  spec.email         = ["fazil.basheer@quester.xyz"]
+  spec.authors       = ['Syed Fazil Basheer']
+  spec.email         = ['fazil.basheer@quester.xyz']
 
-  spec.summary       = %q{A gem for scientific data.}
-  spec.description   = %q{A gem for scientific data.}
-  spec.homepage      = "https://github.com/syedfazilbasheer-quester/eulim-gem"
-  spec.license       = "MIT"
+  spec.summary       = 'A gem for scientific data.'
+  spec.description   = 'A gem for scientific data.'
+  spec.homepage      = 'https://github.com/syedfazilbasheer-quester/eulim-gem'
+  spec.license       = 'MIT'
 
-  # Prevent pushing this gem to RubyGems.org. To allow pushes either set the 'allowed_push_host'
-  # to allow pushing to a single host or delete this section to allow pushing to any host.
+  # Prevent pushing this gem to RubyGems.org.
+  # To allow pushes either set the 'allowed_push_host'
+  #   to allow pushing to a single host
+  # or delete this section to allow pushing to any host.
   # if spec.respond_to?(:metadata)
-  #   spec.metadata['allowed_push_host'] = "https://github.com/syedfazilbasheer-quester/eulim-gem"
+  #   spec.metadata['allowed_push_host'] =
+  #     'https://github.com/syedfazilbasheer-quester/eulim-gem'
   # else
-  #   raise "RubyGems 2.0 or newer is required to protect against " \
-  #     "public gem pushes."
+  #   raise 'RubyGems 2.0 or newer is required to protect against ' \
+  #     'public gem pushes.'
   # end
 
   spec.files         = `git ls-files -z`.split("\x0").reject do |f|
     f.match(%r{^(test|spec|features)/})
   end
-  spec.bindir        = "exe"
+  spec.bindir        = 'exe'
   spec.executables   = spec.files.grep(%r{^exe/}) { |f| File.basename(f) }
-  spec.require_paths = ["lib"]
+  spec.require_paths = ['lib']
 
-  spec.add_development_dependency "bundler", "~> 1.14"
-  spec.add_development_dependency "rake", "~> 10.0"
-  spec.add_development_dependency "rspec", "~> 3.0"
+  spec.add_development_dependency 'bundler', '~> 1.14'
+  spec.add_development_dependency 'rake', '~> 10.0'
+  spec.add_development_dependency 'rspec', '~> 3.0'
+  spec.add_development_dependency 'rubocop'
 
-  spec.add_dependency "require_all", "~> 1.4.0"
+  spec.add_dependency 'require_all', '~> 1.4.0'
 end

data/lib/eulim.rb

@@ -2,6 +2,7 @@ require 'require_all'
 
 require_all '../eulim/lib'
 
+# Root module. Everything in the gem goes inside this
 module Eulim
   # Your code goes here...
 end

data/lib/eulim/chemistry.rb

@@ -1,2 +1,6 @@
-module Chemistry
-end
+module Eulim
+  # This module will contain all chemistry related info
+  # Ex: Elements, Compounds, Reactions, etc
+  module Chemistry
+  end
+end

data/lib/eulim/chemistry/compound.rb

@@ -1,53 +1,59 @@
-module Eulim::Chemistry
-	class Compound
+module Eulim
+  module Chemistry
+    # This class has functionality for compounds
+    # Ex: constituent elements, molecular mass, etc
+    class Compound
+      COMPOUND_REGEXP =
+        /[A-Z][a-z]{0,2}\d*|\((?:[^()]*(?:\(.*\))?[^()]*)+\)\d*/
 
-		VALID_COMPOUND_REGEXP = /[A-Z][a-z]{0,2}\d*|\((?:[^()]*(?:\(.*\))?[^()]*)+\)\d*/
+      attr_accessor :molecular_mass, :constituents, :formula
 
-		attr_accessor :molecular_mass, :constituents, :formula
-		
-		def initialize(arg)
-			@formula = arg
-			@constituents = get_constituents
-			@molecular_mass = get_molecular_mass
-		end
+      def initialize(arg)
+        @formula = arg
+        @constituents = constituents
+        @molecular_mass = molecular_mass
+      end
 
-		private
-			def get_molecular_mass
-				mass = 0
-				@constituents.each do |constituent|
-					mass += constituent[:element].atomic_mass * constituent[:atom_count]
-				end
-				mass
-			end
+      private
 
-			def get_constituents
-				constituents = []
-				get_constituent_atoms.each do |symbol, count|
-					constituents << {element: Element.get_by_symbol(symbol), atom_count: count}
-				end
-				constituents
-			end
+      def molecular_mass
+        mass = 0
+        @constituents.each do |const|
+          mass += const[:element].atomic_mass * const[:atom_count]
+        end
+        mass
+      end
 
-			def get_constituent_atoms formula=@formula, result={}
-				constituents = formula.scan VALID_COMPOUND_REGEXP
-				constituents.each do |constituent|
-					multipler = get_multipler constituent
-					if constituent[0] != '(' && multipler == 0
-						result[constituent] = result[constituent] ? result[constituent] + 1 : 1
-					else
-						(multipler == 0 ? 1 : multipler).times do
-							sub_constituents = constituent.match(/^\(?(.*?)\)?($|\d*$)/).to_a
-							idx = constituent == sub_constituents.first ? 1 : 0
-							get_constituent_atoms sub_constituents[idx], result
-						end
-					end	
-				end
-				result
-			end
+      def constituents
+        constituents = []
+        get_const_atoms.each do |symbol, count|
+          constituents << {
+            element: Element.get_by_symbol(symbol),
+            atom_count: count
+          }
+        end
+        constituents
+      end
 
-			def get_multipler constituent
-				multipler = constituent.match(/\d*$/).to_a.first.to_i
-			end
+      def get_const_atoms(formula = @formula, r = {})
+        formula.scan(COMPOUND_REGEXP).each do |const|
+          multipler = get_multipler const
+          if const[0] != '(' && multipler.zero?
+            r[const] = r[const] ? r[const] + 1 : 1
+          else
+            (multipler.zero? ? 1 : multipler).times do
+              sub_const = const.match(/^\(?(.*?)\)?($|\d*$)/).to_a
+              get_const_atoms sub_const[const == sub_const.first ? 1 : 0], r
+            end
+          end
+        end
+        r
+      end
 
-	end
+      def get_multipler(const)
+        multipler = const.match(/\d*$/).to_a.first.to_i
+        multipler
+      end
+    end
+  end
 end

data/lib/eulim/chemistry/element.rb

@@ -1,75 +1,265 @@
-module Eulim::Chemistry
-	class Element
+module Eulim
+  module Chemistry
+    # This class has functionality for elements
+    # Ex: symbol, atomic mass, atomic number
+    class Element
+      VALID_SYMBOL_REGEXP = /[A-Z][a-z]{0,2}/
+      VALID_NAME_REGEXP = /[A-Z][a-z]+/
 
-		VALID_SYMBOL_REGEXP = /[A-Z][a-z]{0,2}/
-		VALID_NAME_REGEXP = /[A-Z][a-z]+/
+      attr_accessor :atomic_mass, :symbol, :name, :atomic_number
 
-		attr_accessor :atomic_mass, :symbol, :name, :atomic_number
+      @@attrs = %w[symbol name atomic_number atomic_mass]
 
-		@@attributes = ['symbol', 'name', 'atomic_number', 'atomic_mass']
-		@@elements = [
-			{ symbol:'H',	name: 'Hydrogen', 		atomic_number: 1,	atomic_mass: 1.0079 },
-			{ symbol:'He',	name: 'Helium', 		atomic_number: 2,	atomic_mass: 4.002602 },
-			{ symbol:'Li',	name: 'Lithium', 		atomic_number: 3,	atomic_mass: 6.941 },
-			{ symbol:'Be',	name: 'Beryllium',		atomic_number: 4,	atomic_mass: 9.012182 },
-			{ symbol:'B',	name: 'Boron',			atomic_number: 5,	atomic_mass: 10.811 },
-			{ symbol:'C',	name: 'Carbon',			atomic_number: 6,	atomic_mass: 12.0107 },
-			{ symbol:'N',	name: 'Nitrogen',		atomic_number: 7,	atomic_mass: 14.0067 },
-			{ symbol:'O',	name: 'Oxygen',			atomic_number: 8,	atomic_mass: 15.9996 },
-			{ symbol:'F',	name: 'Fluorine',		atomic_number: 9,	atomic_mass: 18.9984 },
-			{ symbol:'Ne',	name: 'Neon',			atomic_number: 10,	atomic_mass: 20.1797 },
-			{ symbol:'Na',	name: 'Sodium',			atomic_number: 11,	atomic_mass: 22.9897 },
-			{ symbol:'Mg',	name: 'Magnesium',		atomic_number: 12,	atomic_mass: 24.305 },
-			{ symbol:'Al',	name: 'Aluminium',		atomic_number: 13,	atomic_mass: 26.9815 },
-			{ symbol:'Si',	name: 'Silicon',		atomic_number: 14,	atomic_mass: 28.0855 },
-			{ symbol:'P',	name: 'Phosphorus',		atomic_number: 15,	atomic_mass: 30.9738 },
-			{ symbol:'S',	name: 'Sulfur',			atomic_number: 16,	atomic_mass: 32.065 },
-			{ symbol:'Cl',	name: 'Chlorine',		atomic_number: 17,	atomic_mass: 35.453 },
-			{ symbol:'Ar',	name: 'Argon',			atomic_number: 18,	atomic_mass: 39.948 },
-			{ symbol:'K',	name: 'Potassium',		atomic_number: 19,	atomic_mass: 39.0983 },
-			{ symbol:'Ca',	name: 'Calcium',		atomic_number: 20,	atomic_mass: 40.078 },
-			{ symbol:'Sc',	name: 'Scandium',		atomic_number: 21,	atomic_mass: 44.9559 },
-			{ symbol:'Ti',	name: 'Titanium',		atomic_number: 22,	atomic_mass: 47.867 },
-			{ symbol:'V',	name: 'Vanadium',		atomic_number: 23,	atomic_mass: 50.9415 },
-			{ symbol:'Cr',	name: 'Chromium',		atomic_number: 24,	atomic_mass: 51.9961 },
-			{ symbol:'Mn',	name: 'Manganese',		atomic_number: 25,	atomic_mass: 54.938 },
-			{ symbol:'Fe',	name: 'Iron',			atomic_number: 26,	atomic_mass: 55.845 },
-			{ symbol:'Co',	name: 'Cobalt',			atomic_number: 27,	atomic_mass: 58.9332 },
-			{ symbol:'Ni',	name: 'Nickel',			atomic_number: 28,	atomic_mass: 58.6934 }
-		]
+      def initialize(args)
+        return nil unless args
+        args.each do |k, v|
+          instance_variable_set("@#{k}", v) unless v.nil?
+        end
+      end
 
-		private
-			def self.method_missing m, *args
-				if m.to_s.start_with?("get_by_")
-					attribute = m.to_s.split("get_by_").last
-					if @@attributes.include? attribute
-						args[0] = attribute == 'name' ? args[0].capitalize : args[0]
-						element_data = self.all.select { |element| element[attribute.to_sym] === args[0]}.first
-						if element_data
-							new(element_data)
-						else
-							raise "Element not found"
-						end
-					else
-						raise NameError, "Element class does not have that attribute or method"
-					end
-				else
-					super
-				end
-			end
+      # Data taken from 'www.science.co.il/elements/'
+      @@elements = [
+        { symbol: 'H',   name: 'Hydrogen',
+          atomic_number: 1, atomic_mass: 1.0079 },
+        { symbol: 'He',  name: 'Helium',
+          atomic_number: 2, atomic_mass: 4.002602 },
+        { symbol: 'Li',  name: 'Lithium',
+          atomic_number: 3, atomic_mass: 6.941 },
+        { symbol: 'Be',  name: 'Beryllium',
+          atomic_number: 4, atomic_mass: 9.012182 },
+        { symbol: 'B',   name: 'Boron',
+          atomic_number: 5, atomic_mass: 10.811 },
+        { symbol: 'C',   name: 'Carbon',
+          atomic_number: 6, atomic_mass: 12.0107 },
+        { symbol: 'N',   name: 'Nitrogen',
+          atomic_number: 7, atomic_mass: 14.0067 },
+        { symbol: 'O',   name: 'Oxygen',
+          atomic_number: 8, atomic_mass: 15.9996 },
+        { symbol: 'F',   name: 'Fluorine',
+          atomic_number: 9, atomic_mass: 18.9984 },
+        { symbol: 'Ne',  name: 'Neon',
+          atomic_number: 10,  atomic_mass: 20.1797 },
+        { symbol: 'Na',  name: 'Sodium',
+          atomic_number: 11,  atomic_mass: 22.9897 },
+        { symbol: 'Mg',  name: 'Magnesium',
+          atomic_number: 12,  atomic_mass: 24.305 },
+        { symbol: 'Al',  name: 'Aluminium',
+          atomic_number: 13,  atomic_mass: 26.9815 },
+        { symbol: 'Si',  name: 'Silicon',
+          atomic_number: 14,  atomic_mass: 28.0855 },
+        { symbol: 'P',   name: 'Phosphorus',
+          atomic_number: 15,  atomic_mass: 30.9738 },
+        { symbol: 'S',   name: 'Sulfur',
+          atomic_number: 16,  atomic_mass: 32.065 },
+        { symbol: 'Cl',  name: 'Chlorine',
+          atomic_number: 17,  atomic_mass: 35.453 },
+        { symbol: 'Ar',  name: 'Argon',
+          atomic_number: 18,  atomic_mass: 39.948 },
+        { symbol: 'K',   name: 'Potassium',
+          atomic_number: 19,  atomic_mass: 39.0983 },
+        { symbol: 'Ca',  name: 'Calcium',
+          atomic_number: 20,  atomic_mass: 40.078 },
+        { symbol: 'Sc',  name: 'Scandium',
+          atomic_number: 21,  atomic_mass: 44.9559 },
+        { symbol: 'Ti',  name: 'Titanium',
+          atomic_number: 22,  atomic_mass: 47.867 },
+        { symbol: 'V',   name: 'Vanadium',
+          atomic_number: 23,  atomic_mass: 50.9415 },
+        { symbol: 'Cr',  name: 'Chromium',
+          atomic_number: 24,  atomic_mass: 51.9961 },
+        { symbol: 'Mn',  name: 'Manganese',
+          atomic_number: 25,  atomic_mass: 54.938 },
+        { symbol: 'Fe',  name: 'Iron',
+          atomic_number: 26,  atomic_mass: 55.845 },
+        { symbol: 'Co',  name: 'Cobalt',
+          atomic_number: 27,  atomic_mass: 58.9332 },
+        { symbol: 'Ni',  name: 'Nickel',
+          atomic_number: 28,  atomic_mass: 58.6934 },
+        { symbol: 'Cu',  name: 'Copper',
+          atomic_number: 29,  atomic_mass: 63.546 },
+        { symbol: 'Zn',  name: 'Zinc',
+          atomic_number: 30,  atomic_mass: 65.39 },
+        { symbol: 'Ga',  name: 'Gallium',
+          atomic_number: 31,  atomic_mass: 69.723 },
+        { symbol: 'Ge',  name: 'Germanium',
+          atomic_number: 32,  atomic_mass: 72.64 },
+        { symbol: 'As',  name: 'Arsenic',
+          atomic_number: 33,  atomic_mass: 74.9216 },
+        { symbol: 'Se',  name: 'Selenium',
+          atomic_number: 34,  atomic_mass: 78.96 },
+        { symbol: 'Br',  name: 'Bromine',
+          atomic_number: 35,  atomic_mass: 79.904 },
+        { symbol: 'Kr',  name: 'Krypton',
+          atomic_number: 36,  atomic_mass: 83.3 },
+        { symbol: 'Rb',  name: 'Rubidium',
+          atomic_number: 37,  atomic_mass: 85.4678 },
+        { symbol: 'Sr',  name: 'Strontium',
+          atomic_number: 38,  atomic_mass: 87.62 },
+        { symbol: 'Y',   name: 'Yttrium',
+          atomic_number: 39,  atomic_mass: 88.9059 },
+        { symbol: 'Zr',  name: 'Zirconium',
+          atomic_number: 40,  atomic_mass: 91.224 },
+        { symbol: 'Nb',  name: 'Niobium',
+          atomic_number: 41,  atomic_mass: 92.9064 },
+        { symbol: 'Mo',  name: 'Molybdenum',
+          atomic_number: 42,  atomic_mass: 95.94 },
+        { symbol: 'Tc',  name: 'Technitium',
+          atomic_number: 43,  atomic_mass: 98 },
+        { symbol: 'Ru',  name: 'Ruthenium',
+          atomic_number: 44,  atomic_mass: 101.07 },
+        { symbol: 'Rh',  name: 'Rhodium',
+          atomic_number: 45,  atomic_mass: 102.9055 },
+        { symbol: 'Pd',  name: 'Palladium',
+          atomic_number: 46,  atomic_mass: 106.42 },
+        { symbol: 'Ag',  name: 'Silver',
+          atomic_number: 47,  atomic_mass: 107.8682 },
+        { symbol: 'Cd',  name: 'Cadmiuim',
+          atomic_number: 48,  atomic_mass: 112.411 },
+        { symbol: 'In',  name: 'Indium',
+          atomic_number: 49,  atomic_mass: 114.818 },
+        { symbol: 'Sn',  name: 'Tin',
+          atomic_number: 50,  atomic_mass: 118.71 },
+        { symbol: 'Sb',  name: 'Antimony',
+          atomic_number: 51,  atomic_mass: 121.76 },
+        { symbol: 'Te',  name: 'Tellurium',
+          atomic_number: 52,  atomic_mass: 127.6 },
+        { symbol: 'I',   name: 'Iodine',
+          atomic_number: 53,  atomic_mass: 126.9045 },
+        { symbol: 'Xe',  name: 'Xenon',
+          atomic_number: 54,  atomic_mass: 131.293 },
+        { symbol: 'Cs',  name: 'Cesium',
+          atomic_number: 55,  atomic_mass: 132.9055 },
+        { symbol: 'Ba',  name: 'Barium',
+          atomic_number: 56,  atomic_mass: 137.327 },
+        { symbol: 'La',  name: 'Lanthanum',
+          atomic_number: 57,  atomic_mass: 138.9055 },
+        { symbol: 'Ce',  name: 'Cerium',
+          atomic_number: 58,  atomic_mass: 140.116 },
+        { symbol: 'Pr',  name: 'Praseodymium',
+          atomic_number: 59,  atomic_mass: 140.9077 },
+        { symbol: 'Nd',  name: 'Neodymium',
+          atomic_number: 60,  atomic_mass: 144.24 },
+        { symbol: 'Pm',  name: 'Promethium',
+          atomic_number: 61,  atomic_mass: 145 },
+        { symbol: 'Sm',  name: 'Samarium',
+          atomic_number: 62,  atomic_mass: 150.36 },
+        { symbol: 'Eu',  name: 'Europium',
+          atomic_number: 63,  atomic_mass: 151.964 },
+        { symbol: 'Gd',  name: 'Gadolium',
+          atomic_number: 64,  atomic_mass: 157.25 },
+        { symbol: 'Tb',  name: 'Terbium',
+          atomic_number: 65,  atomic_mass: 158.9253 },
+        { symbol: 'Dy',  name: 'Dysprosium',
+          atomic_number: 66,  atomic_mass: 162.5 },
+        { symbol: 'Ho',  name: 'Holmium',
+          atomic_number: 67,  atomic_mass: 164.9303 },
+        { symbol: 'Er',  name: 'Erbium',
+          atomic_number: 68,  atomic_mass: 167.259 },
+        { symbol: 'Tm',  name: 'Thulium',
+          atomic_number: 69,  atomic_mass: 168.9342 },
+        { symbol: 'Yb',  name: 'Ytterbium',
+          atomic_number: 70,  atomic_mass: 173.04 },
+        { symbol: 'Lu',  name: 'Lutetium',
+          atomic_number: 71,  atomic_mass: 174.967 },
+        { symbol: 'Hf',  name: 'Hafnium',
+          atomic_number: 72,  atomic_mass: 178.49 },
+        { symbol: 'Ta',  name: 'Tantalum',
+          atomic_number: 73,  atomic_mass: 180.9479 },
+        { symbol: 'W',   name: 'Tungsten',
+          atomic_number: 74,  atomic_mass: 183.84 },
+        { symbol: 'Re',  name: 'Rhenium',
+          atomic_number: 75,  atomic_mass: 186.207 },
+        { symbol: 'Os',  name: 'Osmium',
+          atomic_number: 76,  atomic_mass: 190.23 },
+        { symbol: 'Ir',  name: 'Iridium',
+          atomic_number: 77,  atomic_mass: 192.217 },
+        { symbol: 'Pt',  name: 'Platinum',
+          atomic_number: 78,  atomic_mass: 195.078 },
+        { symbol: 'Au',  name: 'Gold',
+          atomic_number: 79,  atomic_mass: 196.9665 },
+        { symbol: 'Hg',  name: 'Mercury',
+          atomic_number: 80,  atomic_mass: 200.59 },
+        { symbol: 'Tl',  name: 'Thallium',
+          atomic_number: 81,  atomic_mass: 204.3833 },
+        { symbol: 'Pb',  name: 'Lead',
+          atomic_number: 82,  atomic_mass: 207.2 },
+        { symbol: 'Bi',  name: 'Bismuth',
+          atomic_number: 83,  atomic_mass: 208.9804 },
+        { symbol: 'Po',  name: 'Polonium',
+          atomic_number: 84,  atomic_mass: 209 },
+        { symbol: 'At',  name: 'Astatine',
+          atomic_number: 85,  atomic_mass: 210 },
+        { symbol: 'Rn',  name: 'Radon',
+          atomic_number: 86,  atomic_mass: 222 },
+        { symbol: 'Fr',  name: 'Francium',
+          atomic_number: 87,  atomic_mass: 223 },
+        { symbol: 'Ra',  name: 'Radium',
+          atomic_number: 88,  atomic_mass: 226 },
+        { symbol: 'Ac',  name: 'Actinium',
+          atomic_number: 89,  atomic_mass: 227 },
+        { symbol: 'Th',  name: 'Thorium',
+          atomic_number: 90,  atomic_mass: 232.0381 },
+        { symbol: 'Pa',  name: 'Protactinium',
+          atomic_number: 91,  atomic_mass: 231.0359 },
+        { symbol: 'U',   name: 'Uranium',
+          atomic_number: 92,  atomic_mass: 238.0289 },
+        { symbol: 'Np',  name: 'Neptunum',
+          atomic_number: 93,  atomic_mass: 237 },
+        { symbol: 'Pu',  name: 'Plutonium',
+          atomic_number: 94,  atomic_mass: 244 },
+        { symbol: 'Am',  name: 'Americium',
+          atomic_number: 95,  atomic_mass: 243 },
+        { symbol: 'Cm',  name: 'Curium',
+          atomic_number: 96,  atomic_mass: 247 },
+        { symbol: 'Bk',  name: 'Berkilium',
+          atomic_number: 97,  atomic_mass: 247 },
+        { symbol: 'Cf',  name: 'Californium',
+          atomic_number: 98,  atomic_mass: 251 },
+        { symbol: 'Es',  name: 'Einsteinium',
+          atomic_number: 99,  atomic_mass: 252 },
+        { symbol: 'Fm',  name: 'Fermium',
+          atomic_number: 100,  atomic_mass: 257 },
+        { symbol: 'Md',  name: 'Mendelevium',
+          atomic_number: 101,  atomic_mass: 258 },
+        { symbol: 'No',  name: 'Nobelium',
+          atomic_number: 102,  atomic_mass: 259 },
+        { symbol: 'Lr',  name: 'Lawrencium',
+          atomic_number: 103,  atomic_mass: 262 },
+        { symbol: 'Rf',  name: 'Rutherfordium',
+          atomic_number: 104,  atomic_mass: 261 },
+        { symbol: 'Db',  name: 'Dubnium',
+          atomic_number: 105,  atomic_mass: 262 },
+        { symbol: 'Sg',  name: 'Seaborgium',
+          atomic_number: 106,  atomic_mass: 266 },
+        { symbol: 'Bh',  name: 'Bohrium',
+          atomic_number: 107,  atomic_mass: 264 },
+        { symbol: 'Hs',  name: 'Hassium',
+          atomic_number: 108,  atomic_mass: 277 },
+        { symbol: 'Mt',  name: 'Meitnerium',
+          atomic_number: 109,  atomic_mass: 268 }
+      ]
 
-			def self.all
-				@@elements
-			end
+      private_class_method def self.method_missing(m, *args)
+        attribute = m.to_s.split('get_by_').last
+        valid_method? m, attribute
+        args[0] = attribute == 'name' ? args[0].capitalize : args[0]
+        element_data = get_element_by_attribute attribute, args[0]
+        raise 'Element not found' unless element_data
+        new(element_data)
+      end
 
-			def initialize args
-				if args
-					args.each do |k,v|
-						instance_variable_set("@#{k}", v) unless v.nil?
-					end
-				else
-					nil
-				end
-			end
-	end
-end
+      private_class_method def self.get_element_by_attribute(attribute, value)
+        @@elements.select do |element|
+          element[attribute.to_sym] == value
+        end.first
+      end
+
+      private_class_method def self.valid_method?(m, attribute)
+        super unless m.to_s.start_with?('get_by_')
+        raise(NameError, 'Invalid attribute') unless @@attrs.include? attribute
+      end
+
+      private_class_method :new
+    end
+  end
+end

data/lib/eulim/structures.rb

@@ -1,2 +1,6 @@
-module Structures
-end
+module Eulim
+  # This module will contain all physical structures
+  # Ex: pipes, sheets, walls, bridges, etc
+  module Structures
+  end
+end

data/lib/eulim/structures/pipe.rb

@@ -1,12 +1,13 @@
 module Eulim
-	module Structures
-		class Pipe < Structure
-			def initialize(*args)
-			end
+  module Structures
+    # This is the class for Pipe
+    # It inherits from Structure
+    class Pipe < Structure
+      def initialize(*args) end
 
-			def self.requirements
-				"gimme radius, length, thickness, material..."
-			end
-		end
-	end
-end
+      def self.requirements
+        'gimme radius, length, thickness, material...'
+      end
+    end
+  end
+end

data/lib/eulim/structures/structure.rb

@@ -1,12 +1,12 @@
 module Eulim
-	module Structures
-		class Structure
-			def initialize(*args)
-			end
+  module Structures
+    # This is the base class for all structures
+    class Structure
+      def initialize(*args) end
 
-			def self.requirements
-				"gimme some stuff."
-			end
-		end
-	end	
-end
+      def self.requirements
+        'gimme some stuff.'
+      end
+    end
+  end
+end

data/lib/eulim/version.rb

@@ -1,3 +1,3 @@
 module Eulim
-  VERSION = "0.0.7"
+  VERSION = '0.0.9'.freeze
 end

metadata

@@ -1,14 +1,14 @@
 --- !ruby/object:Gem::Specification
 name: eulim
 version: !ruby/object:Gem::Version
-  version: 0.0.7
+  version: 0.0.9
 platform: ruby
 authors:
 - Syed Fazil Basheer
 autorequire: 
 bindir: exe
 cert_chain: []
-date: 2017-05-24 00:00:00.000000000 Z
+date: 2017-06-10 00:00:00.000000000 Z
 dependencies:
 - !ruby/object:Gem::Dependency
   name: bundler
@@ -52,6 +52,20 @@ dependencies:
     - - "~>"
       - !ruby/object:Gem::Version
         version: '3.0'
+- !ruby/object:Gem::Dependency
+  name: rubocop
+  requirement: !ruby/object:Gem::Requirement
+    requirements:
+    - - ">="
+      - !ruby/object:Gem::Version
+        version: '0'
+  type: :development
+  prerelease: false
+  version_requirements: !ruby/object:Gem::Requirement
+    requirements:
+    - - ">="
+      - !ruby/object:Gem::Version
+        version: '0'
 - !ruby/object:Gem::Dependency
   name: require_all
   requirement: !ruby/object:Gem::Requirement