chemistry_paradise 1.1.1

data/lib/chemistry_paradise/yaml/molecular_formula_of_different_molecules.yml

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+# =========================================================================== #
+# This file contains the "molecular mass" of different
+# molecules.
+#
+#   x = YAML.load_file('molecular_formula_of_different_molecules.yml')
+#
+# =========================================================================== #
+
+harnstoff:   CH₄N₂O
+pyruvate:    C₃H₄O₃ # CH3-CO-CO-O
+lactic acid: C₃H6O₃
+acetyl:      C₂H₃O

data/test/testing_chemistry_paradise.rb

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+#!/usr/bin/ruby -w
+# Encoding: UTF-8
+# frozen_string_literal: true
+# =========================================================================== #
+require 'chemistry_paradise/shared.rb'
+require 'chemistry_paradise/chemistry_controller.rb'
+require 'chemistry_paradise/calculate_atomic_mass.rb'
+
+require 'colours/colours_e_autoinclude.rb'
+
+# =========================================================================== #
+# === s
+# =========================================================================== #
+def s(i)
+  opn; e i
+end
+s 'This file will run some tests to ensure that the'
+s 'ChemistryParadise-Project works as intended.'
+e
+s 'Next testing '+Colours.slateblue('ChemistryController.berechne_atomgewicht()')
+# ChemistryController.berechne_atomgewicht(:test_default_molecules)
+# $RSRC/chemistry_paradise/test/testing_chemistry_paradise.rb
+_ = 'C16H12N2'
+e; e 'The formula that we will text next is: '+simp(_); e
+s ChemistryParadise::CalculateAtomicMass[_]
+e
+
+_ = 'C2H2'
+e; e 'The formula that we will text next is: '+simp(_); e
+s ChemistryParadise::CalculateAtomicMass[_]
+
+_ = ChemistryParadise::CalculateAtomicMass::DEFAULT_INPUT
+e; e 'The formula that we will text next is: '+simp(_); e
+s ChemistryParadise::CalculateAtomicMass[_]
+
+_ = 'Ca(OH)2'
+e; e 'The formula that we will text next is: '+simp(_); e
+s ChemistryParadise::CalculateAtomicMass[_]
+
+# =========================================================================== #
+# We will report in the german language next.
+# =========================================================================== #
+ChemistryParadise::CalculateAtomicMass.new(_)
+e
+e 'And next, we will report the result in english again.'
+ChemistryParadise.do_use_english
+_ = 'Ca(OH)2'
+e; e 'The formula that we will text next is: '+simp(_); e
+ChemistryParadise::CalculateAtomicMass.new(_)

metadata

@@ -0,0 +1,138 @@
+--- !ruby/object:Gem::Specification
+name: chemistry_paradise
+version: !ruby/object:Gem::Version
+  version: 1.1.1
+platform: ruby
+authors:
+- Robert A. Heiler
+autorequire: 
+bindir: bin
+cert_chain: []
+date: 2020-11-22 00:00:00.000000000 Z
+dependencies:
+- !ruby/object:Gem::Dependency
+  name: opn
+  requirement: !ruby/object:Gem::Requirement
+    requirements:
+    - - ">="
+      - !ruby/object:Gem::Version
+        version: '0'
+  type: :runtime
+  prerelease: false
+  version_requirements: !ruby/object:Gem::Requirement
+    requirements:
+    - - ">="
+      - !ruby/object:Gem::Version
+        version: '0'
+- !ruby/object:Gem::Dependency
+  name: cliner
+  requirement: !ruby/object:Gem::Requirement
+    requirements:
+    - - ">="
+      - !ruby/object:Gem::Version
+        version: '0'
+  type: :runtime
+  prerelease: false
+  version_requirements: !ruby/object:Gem::Requirement
+    requirements:
+    - - ">="
+      - !ruby/object:Gem::Version
+        version: '0'
+- !ruby/object:Gem::Dependency
+  name: colours
+  requirement: !ruby/object:Gem::Requirement
+    requirements:
+    - - ">="
+      - !ruby/object:Gem::Version
+        version: '0'
+  type: :runtime
+  prerelease: false
+  version_requirements: !ruby/object:Gem::Requirement
+    requirements:
+    - - ">="
+      - !ruby/object:Gem::Version
+        version: '0'
+description: "\n  Chemistry-related tasks are gathered in this project.\n    \n  The
+  classes in this project may allow you to translate\n  between celsius and fahrenheit
+  (and vice versa), show the\n  mass of elements or compounds and several similar
+  things\n  somewhat related to chemistry.\n\n  For more extensive documentation,
+  see the link at the\n  bottom right side of this webpage, called \"Documentation\".\n\n"
+email: shevegen@gmail.com
+executables: []
+extensions: []
+extra_rdoc_files: []
+files:
+- README.md
+- bin/chemistry_paradise
+- chemistry_paradise.gemspec
+- doc/BUGS.md
+- doc/README.gen
+- doc/TODO.md
+- lib/chemistry_paradise.rb
+- lib/chemistry_paradise/base/base.rb
+- lib/chemistry_paradise/base/colours.rb
+- lib/chemistry_paradise/calculate_atomic_mass.rb
+- lib/chemistry_paradise/combustion_analysis.rb
+- lib/chemistry_paradise/commandline/help.rb
+- lib/chemistry_paradise/commandline/menu.rb
+- lib/chemistry_paradise/commandline/parse_commandline.rb
+- lib/chemistry_paradise/constants/constants.rb
+- lib/chemistry_paradise/constants/file_constants.rb
+- lib/chemistry_paradise/constants/german_names_of_elements_to_element_symbol.rb
+- lib/chemistry_paradise/converters/celsius_to_fahrenheit.rb
+- lib/chemistry_paradise/converters/fahrenheit_to_celsius.rb
+- lib/chemistry_paradise/converters/shared.rb
+- lib/chemistry_paradise/electron_negativity_chart.rb
+- lib/chemistry_paradise/equalize_chemical_formula.rb
+- lib/chemistry_paradise/equation_solver.rb
+- lib/chemistry_paradise/interactive_chemistry_shell.rb
+- lib/chemistry_paradise/orbitals.rb
+- lib/chemistry_paradise/project/project_base_directory.rb
+- lib/chemistry_paradise/requires/common_external_requires.rb
+- lib/chemistry_paradise/shared.rb
+- lib/chemistry_paradise/show_electron_configuration.rb
+- lib/chemistry_paradise/show_electron_negativity_of_this_element.rb
+- lib/chemistry_paradise/show_element.rb
+- lib/chemistry_paradise/split_molecule_names.rb
+- lib/chemistry_paradise/toplevel_methods/atomgewichte.rb
+- lib/chemistry_paradise/toplevel_methods/display_where_the_molmasses_are_kept.rb
+- lib/chemistry_paradise/toplevel_methods/e.rb
+- lib/chemistry_paradise/toplevel_methods/kelvin.rb
+- lib/chemistry_paradise/toplevel_methods/language.rb
+- lib/chemistry_paradise/toplevel_methods/periodic_table.rb
+- lib/chemistry_paradise/toplevel_methods/remove_this_molecule_from.rb
+- lib/chemistry_paradise/toplevel_methods/show_electron_negativity_chart.rb
+- lib/chemistry_paradise/verbose_chemical_calculation.rb
+- lib/chemistry_paradise/version/version.rb
+- lib/chemistry_paradise/yaml/atomgewichte.yml
+- lib/chemistry_paradise/yaml/electron_negativity_chart.yml
+- lib/chemistry_paradise/yaml/molecular_formula_of_different_molecules.yml
+- test/testing_chemistry_paradise.rb
+homepage: http://rubygems.org/gems/chemistry
+licenses:
+- GPL-2.0
+metadata: {}
+post_install_message: 
+rdoc_options: []
+require_paths:
+- lib
+required_ruby_version: !ruby/object:Gem::Requirement
+  requirements:
+  - - ">="
+    - !ruby/object:Gem::Version
+      version: 2.7.2
+required_rubygems_version: !ruby/object:Gem::Requirement
+  requirements:
+  - - ">="
+    - !ruby/object:Gem::Version
+      version: 3.1.4
+requirements: []
+rubygems_version: 3.1.4
+signing_key: 
+specification_version: 4
+summary: Chemistry-related tasks are gathered in this project.  The classes in this
+  project may allow you to translate between celsius and fahrenheit (and vice versa),
+  show the mass of elements or compounds and several similar things somewhat related
+  to chemistry.  For more extensive documentation, see the link at the bottom right
+  side of this webpage, called "Documentation".
+test_files: []