eulim 0.0.3 → 0.0.4

checksums.yaml

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

@@ -31,9 +31,11 @@ Or install it yourself as:
 
 #### Element
 
-* H, He, Li, Be, B, C, N, O, F, Ne, Na, Mg
+* 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
 * symbol, name, atomic_number, atomic_mass
 
+#### Compound
+
 ## Usage
 
 	$ Eulim::Chemistry::Element.get_by_symbol("H")
@@ -42,7 +44,8 @@ Or install it yourself as:
 	$ Eulim::Chemistry::Element.get_by_atomic_number(12)
 	=> #<Eulim::Chemistry::Element:0x0055ac58c146e8 @symbol="Mg", @name="Magnesium", @atomic_number=12, @atomic_mass=24.305>
 
-
+	$ Eulim::Chemistry::Compound.constituent_elements("CaCO3")
+	=> [#<Eulim::Chemistry::Element:0x0055c971365598 @symbol="Ca", @name="Calcium", @atomic_number=20, @atomic_mass=40.078>, #<Eulim::Chemistry::Element:0x0055c9713652c8 @symbol="C", @name="Carbon", @atomic_number=6, @atomic_mass=12.0107>, #<Eulim::Chemistry::Element:0x0055c971365048 @symbol="O", @name="Oxygen", @atomic_number=8, @atomic_mass=15.9996>]
 ## 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/lib/eulim/chemistry/compound.rb

@@ -0,0 +1,16 @@
+module Eulim::Chemistry
+	class Compound
+		def initialize(arg)
+			@formula = arg
+		end
+
+		def constituent_elements
+			elements = []
+			@formula.split(/(?=[A-Z])/).each do |element_symbol|
+				elements << Element.get_by_symbol(element_symbol.gsub(/(\W|\d)/, ""))
+			end
+			elements
+		end
+		
+	end
+end

data/lib/eulim/chemistry/element.rb

@@ -2,37 +2,57 @@ module Eulim::Chemistry
 	class Element
 
 		@@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:'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
-      args.each do |k,v|
-        instance_variable_set("@#{k}", v) unless v.nil?
-      end
+			if args
+				args.each do |k,v|
+					instance_variable_set("@#{k}", v) unless v.nil?
+				end
+			else
+				nil
+			end
 		end
 
 		def self.all
 			@@elements
 		end
 
-    def self.get_by_symbol(symbol)
-      new(self.all.select { |element| element[:symbol] === symbol }.first)
-    end
+		def self.get_by_symbol(symbol)
+			new(self.all.select { |element| element[:symbol] === symbol }.first)
+		end
 
-    def self.get_by_atomic_number(z)
-      new(self.all.select { |element| element[:atomic_number] === z }.first)
-    end
+		def self.get_by_atomic_number(z)
+			new(self.all.select { |element| element[:atomic_number] === z }.first)
+		end
 
 	end
 end

data/lib/eulim/version.rb

@@ -1,3 +1,3 @@
 module Eulim
-  VERSION = "0.0.3"
+  VERSION = "0.0.4"
 end

metadata

@@ -1,7 +1,7 @@
 --- !ruby/object:Gem::Specification
 name: eulim
 version: !ruby/object:Gem::Version
-  version: 0.0.3
+  version: 0.0.4
 platform: ruby
 authors:
 - Syed Fazil Basheer