chemistry_rails 0.1.0 → 0.1.1
This diff represents the content of publicly available package versions that have been released to one of the supported registries. The information contained in this diff is provided for informational purposes only and reflects changes between package versions as they appear in their respective public registries.
- checksums.yaml +4 -4
- data/lib/chemistry_rails.rb +3 -3
- metadata +45 -3
checksums.yaml
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@@ -1,7 +1,7 @@
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---
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SHA1:
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metadata.gz:
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data.tar.gz:
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metadata.gz: 37be40220ae8ae6adf6ab4b97c08c52813063385
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data.tar.gz: 810edb915528962c183ab5ebb91277603aae94c7
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SHA512:
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metadata.gz:
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data.tar.gz:
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metadata.gz: db52a2f58d77708f6c2e8568c4556bcd103e22f36cba754f10fc7e4fdea6b866d48b1415f936644eaf2638213ae4cb688179d5afa1dd43cc80da5d01315ffb3e
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data.tar.gz: 758d829bddb7b9d1e0553b8304e3db63eca88234ef2e550f77f9ec78546db43b50ed4b98ac5fb19df6a160b681b8a43e1e5c3a89fa2b552a3304aa6c13c76bba
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data/lib/chemistry_rails.rb
CHANGED
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@@ -130,7 +130,7 @@ module ChemistryRails
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class << self
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def elements(category = nil)
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category ? ELEMENTS.select {|e| e[:category] == category} : ELEMENTS
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category ? ELEMENTS.select {|e| e && e[:category] == category} : ELEMENTS
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end
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def element(short)
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@@ -185,11 +185,11 @@ module ChemistryRails
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def empty?; formula.blank?; end
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def to_html
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elements.map { |el, i| "#{el}<sub>#{i > 1 ? i : ''}</sub>" }.join('')
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elements.map { |el, i| "#{el}<sub>#{i > 1 ? i : ''}</sub>" }.join('')
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end
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def elemental_analysis(include_oxygen = false)
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mass = elements.map { |el, i| ChemistryRails.element(el)[:mass] * i }.sum
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mass = elements.map { |el, i| ChemistryRails.element(el)[:mass] * i }.inject{|sum,x| sum + x }
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Hash[
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elements.map { |el, i|
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metadata
CHANGED
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@@ -1,7 +1,7 @@
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--- !ruby/object:Gem::Specification
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name: chemistry_rails
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version: !ruby/object:Gem::Version
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version: 0.1.
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version: 0.1.1
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platform: ruby
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authors:
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- Radil Radenkov
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@@ -9,7 +9,49 @@ autorequire:
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bindir: bin
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cert_chain: []
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date: 2014-06-16 00:00:00.000000000 Z
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dependencies:
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dependencies:
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- !ruby/object:Gem::Dependency
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name: rake
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requirement: !ruby/object:Gem::Requirement
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requirements:
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- - ">="
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- !ruby/object:Gem::Version
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version: '0'
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type: :development
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prerelease: false
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version_requirements: !ruby/object:Gem::Requirement
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requirements:
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- - ">="
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- !ruby/object:Gem::Version
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version: '0'
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- !ruby/object:Gem::Dependency
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name: rspec
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requirement: !ruby/object:Gem::Requirement
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requirements:
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- - ">="
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- !ruby/object:Gem::Version
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version: '0'
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type: :development
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prerelease: false
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version_requirements: !ruby/object:Gem::Requirement
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requirements:
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- - ">="
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- !ruby/object:Gem::Version
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version: '0'
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- !ruby/object:Gem::Dependency
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name: rails
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requirement: !ruby/object:Gem::Requirement
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requirements:
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- - ">="
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- !ruby/object:Gem::Version
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version: 3.2.0
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type: :development
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prerelease: false
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version_requirements: !ruby/object:Gem::Requirement
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requirements:
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- - ">="
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- !ruby/object:Gem::Version
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version: 3.2.0
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description: A gem for validating chemical formula and calculating elemental analysis
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email: radil@chem.io
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executables: []
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@@ -17,7 +59,7 @@ extensions: []
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extra_rdoc_files: []
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files:
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- lib/chemistry_rails.rb
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homepage:
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homepage: https://github.com/CHEMIO/chemistry_rails
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licenses:
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- MIT
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metadata: {}
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