chemistry_paradise 1.3.1

data/lib/chemistry_paradise/yaml/atomgewichte.yml

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+# =========================================================================== #
+# === atomgewichte.yml
+#
+# Die Atommasse (frueher Atomgewicht) ist die Masse eines Atoms. In dieser
+# Yaml Datei hier beziehen wir uns auf 12 C.
+#
+# Folgende URL wurde herangezogen um die Information zu speichern:
+#
+#   http://old.iupac.org/reports/periodic_table/
+#
+# Genauere Information erhalten wir aber von hier:
+#
+#   https://www.ciaaw.org/
+#
+# =========================================================================== #
+# x = load_yaml(ChemistryParadise.file_atomgewichte)
+# =========================================================================== #
+
+# =========================================================================== #
+# 1. Reihe / 1. row:
+# =========================================================================== #
+H:   1.0079 # In normalen Kalkulationen ist dies 1.008.
+He:  4.0026
+
+# =========================================================================== #
+# 2. Reihe / 2. row:
+# =========================================================================== #
+Li:   6.941
+Be:   9.0122
+B:   10.811
+C:   12.011
+N:   14.007
+O:   15.999
+F:   18.998
+Ne:  20.180
+
+# =========================================================================== #
+# 3. Reihe / 3. row:
+# =========================================================================== #
+Na:  22.990
+Mg:  24.305
+Al:  26.982
+Si:  28.086
+P:   30.974
+S:   32.065
+Cl:  35.453
+Ar:  39.948
+
+# =========================================================================== #
+# 4. Reihe / 4. row:
+# =========================================================================== #
+K:   39.098
+Ca:  40.078
+Sc:  44.956
+Ti:  47.867
+V:   50.942
+Cr:  51.996
+Mn:  54.938
+Fe:  55.845
+Co:  58.933
+Ni:  58.693
+Cu:  63.546
+Zn:  65.38   # This is Zink. This is valid in 2007, see: http://www.ciaaw.org/zinc.htm
+Ga:  69.723
+Ge:  72.64
+As:  74.922
+Se:  78.96
+Br:  79.904
+Kr:  83.798
+
+# =========================================================================== #
+# 5. Reihe / 5. row:
+# =========================================================================== #
+Rb:  85.468
+Sr:  87.62
+Y:   88.906
+Zr:  91.224
+Nb:  92.906
+Mo:  95.96
+Tc:  97.907 # Why doesn't this have anything in the IUPAC version?
+Ru: 101.07
+Rh: 102.91
+Pd: 106.42
+Ag: 107.87
+Cd: 112.41
+In: 114.82
+Sn: 118.71
+Sb: 121.76
+Te: 127.60
+I:  126.90
+Xe: 131.29
+
+# =========================================================================== #
+# 6. Reihe / 6. row:
+# =========================================================================== #
+Cs: 132.91
+Ba: 137.33
+Hf: 178.49
+Ta: 180.95
+W:  183.84
+Re: 186.21
+Os: 190.23
+Ir: 192.22
+Pt: 195.08
+Au: 196.97
+Hg: 200.59
+Tl: 204.38
+Pb: 207.2
+Bi: 208.98
+# Po: 
+# At: 
+# Rn:
+# ^^^ Da steht nix bei diesen 3 Elementen, wahrscheinlich weil sie instabil sind.

data/lib/chemistry_paradise/yaml/colours_for_the_elements.yml

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+# =========================================================================== #
+# === colours_for_the_elements.yml
+#
+# This file will eventually contain colours for use to colourize all the 
+# elements in the periodic table.
+#
+# It is currently (in May 2021) not in use, though. Let's see.
+# =========================================================================== #
+C:  darkgreen
+O:  red
+N:  purple
+Na: royalblue
+Mg: lightgreen

data/lib/chemistry_paradise/yaml/dichte.yml

@@ -0,0 +1,21 @@
+# =========================================================================== #
+# === dichte.yml
+#
+# In dieser Datei hier werden Dichten von verschiedenen Werkstoffen
+# gesammelt.
+#
+# x = YAML.load_file('dichte.yml') # => {"Stahl"=>7.85}
+# =========================================================================== #
+
+Luft:           0.001    # g/cm3 # Quelle: Chemie .pdf Dokument BOKU AW Chemie
+Balsaholz:      0.16     # g/cm3 # Quelle: Chemie .pdf Dokument BOKU AW Chemie
+Benzin:         0.70     # g/ml  # Quelle: Buch Chemie. 2012.
+Wasser:         0.998230 # g/cm3 bei 20°C (Bei 4 Grad Celsius hat Wasser die grösste Dichte, und zwar 0.999972)
+Ethanol:        0.79     # g/cm3
+Ethylenglycol:  1.09     # g/cm3
+Graphit:        2.26     # g/cm3
+Stahl:          7.85     # g/cm3 # Quelle: https://de.wikipedia.org/wiki/Stahl - Die Dichte von Stahl bzw. Eisen beträgt 7.85-7.87 g/cm3 (7850-787
+Diamant:        3.514    # g/cm3
+Kupfer:         8.92     # g/cm3. Quelle: https://de.wikipedia.org/wiki/Kupfer
+Blei:          11.342    # g/cm3 (20 °C). Quelle: http://de.wikipedia.org/wiki/Blei
+Gold:          19.32     # g/cm3. Quelle: Chemie .pdf Dokument BOKU AW Chemie

data/lib/chemistry_paradise/yaml/electron_negativity_chart.yml

@@ -0,0 +1,111 @@
+# =========================================================================== #
+# === electron_negativity_chart.yml
+#
+# This here is the "Pauling electronegativity scale".
+#
+# There are other ways of measuring electronegativity, such as the
+# Mulliken scale and the Allred-Rochow scale.
+#
+# Linus Pauling's electronegativity scale is the most common though.
+#
+# Taken from:
+#
+#   http://www.tutor-homework.com/Chemistry_Help/electronegativity_table/electronegativity.html
+#
+# =========================================================================== #
+
+# =========================================================================== #
+# 1. Periode
+# =========================================================================== #
+H:  2.1
+He: 0
+
+# =========================================================================== #
+# 2. Periode
+# =========================================================================== #
+Li: 0.98
+Be: 1.57
+B:  2.04
+C:  2.55
+N:  3.04
+O:  3.44
+F:  3.98
+Ne: 0
+
+# =========================================================================== #
+# 3. Periode
+# =========================================================================== #
+Na: 0.93
+Mg: 1.31
+Al: 1.61
+Si: 1.9
+P:  2.19
+S:  2.58
+Cl: 3.16
+Ar: 0
+
+# =========================================================================== #
+# 4. Periode
+# =========================================================================== #
+K:  0.82
+Ca: 1
+Sc: 1.36
+Ti: 1.54
+V:  1.63
+Cr: 1.66
+Mn: 1.55
+Fe: 1.83
+Co: 1.88
+Ni: 1.91
+Cu: 1.9
+Zn: 1.65
+Ga: 1.81
+Ge: 2.01
+As: 2.18
+Se: 2.55
+Br: 2.96
+Kr: 0
+
+# =========================================================================== #
+# 5. Periode
+# =========================================================================== #
+Rb: 0.82
+Sr: 0.95
+Y:  1.22
+Zr: 1.33
+Nb: 1.6
+Mo: 2.16
+Tc: 1.9
+Ru: 2.2
+Rh: 2.28
+Pd: 2.2
+Ag: 1.93
+Cd: 1.69
+In: 1.78
+Sn: 1.96
+Sb: 2.05
+Te: 2.1
+I:  2.66
+Xe: 2.6
+
+# =========================================================================== #
+# 6. Periode
+# =========================================================================== #
+Cs: 0.79
+Ba: 0.89
+La: 1.1
+Hf: 1.3
+Ta: 1.5
+W:  2.36
+Re: 1.9
+Os: 2.2
+Ir: 2.2
+Pt: 2.28
+Au: 2.54
+Hg: 2
+Tl: 2.04
+Pb: 2.33
+Bi: 2.02
+Po: 2
+At: 2.2
+Rn: 0

data/lib/chemistry_paradise/yaml/molecular_formula_of_different_molecules.yml

@@ -0,0 +1,13 @@
+# =========================================================================== #
+# 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
+citric acid:  C₆H₈O₇

data/lib/chemistry_paradise/yaml/periodic_table_of_the_elements.yml

@@ -0,0 +1,125 @@
+# =========================================================================== #
+# === periodic_table_of_the_elements.yml
+#
+# x = YAML.load_file('periodic_table_of_the_elements.yml')
+#
+# =========================================================================== #
+
+H  :  1 
+He :  2
+Li :  3
+Be :  4
+B  :  5
+C  :  6
+N  :  7
+O  :  8
+F  :  9
+Ne : 10
+Na : 11
+Mg : 12
+Al : 13
+Si : 14
+P  : 15
+S  : 16
+Cl : 17
+Ar : 18
+K  : 19
+Ca : 20
+Sc : 21
+Ti : 22
+V  : 23
+Cr : 24
+Mn : 25
+Fe : 26
+Co : 27
+Ni : 28
+Cu : 29
+Zn : 30
+Ga : 31
+Ge : 32
+As : 33
+Se : 34
+Br : 35
+Kr : 36 
+Rb : 37
+Sr : 38 
+Y  : 39
+Zr : 40
+Nb : 41
+Mo : 42
+Tc : 43
+Ru : 44
+Rh : 45
+Pd : 46
+Ag : 47
+Cd : 48
+In : 49
+Sn : 50
+Sb : 51
+Te : 52
+I  : 53
+Xe : 54
+Cs : 55
+Ba : 56
+La : 57
+Ce : 58
+Pr : 59 
+Nd : 60
+Pm : 61
+Sm : 62
+Eu : 63
+Gd : 64
+Tb : 65
+Dy : 66
+Ho : 67
+Er : 68
+Tm : 69
+Yb : 70
+Lu : 71
+Hf : 72
+Ta : 73
+W  : 74
+Re : 75
+Os : 76
+Ir : 77
+Pt : 78
+Au : 79
+Hg : 80
+Tl : 81
+Pb : 82
+Bi : 83
+Po : 84
+At : 85
+Rn : 86
+Fr : 87
+Ra : 88
+Ac : 89
+Th : 90
+Pa : 91
+U  : 92
+Np : 93
+# Pu  : 
+# Am  : 
+# Cm  : 
+# Bk  : 
+# Cf  : 
+# Es  : 
+# Fm  : 
+# Md  : 
+# No  : 
+# Lr  : 
+# Rf  : 
+# Db  : 
+# Sg  : 
+# Bh  : 
+# Hs  : 
+# Mt  : 
+# Ds  : 
+# Rg  : 
+# Uub : 
+# Uut :
+# Uuq :
+# Uup :
+# Uuh :
+# Uus :
+# Uuo :

data/lib/chemistry_paradise.rb

@@ -0,0 +1 @@
+require 'chemistry_paradise/requires/require_the_project.rb'

data/test/testing_chemistry_paradise.rb

@@ -0,0 +1,49 @@
+#!/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/utility_scripts/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 +1,173 @@
+--- !ruby/object:Gem::Specification
+name: chemistry_paradise
+version: !ruby/object:Gem::Version
+  version: 1.3.1
+platform: ruby
+authors:
+- Robert A. Heiler
+autorequire:
+bindir: bin
+cert_chain: []
+date: 2023-03-17 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: shevy@inbox.lt
+executables: []
+extensions: []
+extra_rdoc_files: []
+files:
+- README.md
+- bin/chemistry_paradise
+- bin/wetter
+- chemistry_paradise.gemspec
+- doc/README.gen
+- doc/bugs/BUGS.md
+- doc/formulas/biochemical_calculations.md
+- doc/todo/todo_for_the_chemistry_paradise_project.md
+- doc/todo/todo_for_the_wetter_project.md
+- lib/chemistry_paradise.rb
+- lib/chemistry_paradise/base/base.rb
+- lib/chemistry_paradise/base/colours.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/celsius_to_kelvin.rb
+- lib/chemistry_paradise/converters/fahrenheit_to_celsius.rb
+- lib/chemistry_paradise/converters/shared.rb
+- lib/chemistry_paradise/gui/gtk3/calculate_molecular_weight/calculate_molecular_weight.rb
+- lib/chemistry_paradise/gui/gtk3/show_periodic_table/show_periodic_table.rb
+- lib/chemistry_paradise/gui/gtk3/temperature_converter/temperature_converter.rb
+- lib/chemistry_paradise/gui/gtk3/wetter/wetter.rb
+- lib/chemistry_paradise/gui/libui/temperature_converter/temperature_converter.rb
+- lib/chemistry_paradise/gui/libui/wetter/wetter.rb
+- lib/chemistry_paradise/gui/shared_code/calculate_molecular_weight/calculate_molecular_weight_module.rb
+- lib/chemistry_paradise/gui/shared_code/show_periodic_table/show_periodic_table_module.rb
+- lib/chemistry_paradise/gui/shared_code/temperature_converter/temperature_converter_module.rb
+- lib/chemistry_paradise/gui/shared_code/wetter/wetter_module.rb
+- lib/chemistry_paradise/gui/swing/TemperatureConverter$1.class
+- lib/chemistry_paradise/gui/swing/TemperatureConverter.class
+- lib/chemistry_paradise/gui/swing/TemperatureConverter.java
+- lib/chemistry_paradise/gui/unified_widgets/wetter/wetter.rb
+- lib/chemistry_paradise/images/show_periodic_table.png
+- lib/chemistry_paradise/images/vienna_map.png
+- lib/chemistry_paradise/interactive_chemistry_shell.rb
+- lib/chemistry_paradise/project/project.rb
+- lib/chemistry_paradise/requires/common_external_requires.rb
+- lib/chemistry_paradise/requires/require_the_project.rb
+- lib/chemistry_paradise/requires/require_the_project_including_the_graphical_user_interface.rb
+- lib/chemistry_paradise/requires/require_the_project_including_the_web_interface.rb
+- lib/chemistry_paradise/shared.rb
+- lib/chemistry_paradise/show_electron_configuration.rb
+- lib/chemistry_paradise/show_element.rb
+- lib/chemistry_paradise/sinatra/sinatra.rb
+- lib/chemistry_paradise/sinatra/wetter/app.rb
+- lib/chemistry_paradise/sinatra/wetter/start_sinatra_interface.rb
+- lib/chemistry_paradise/split_molecule_names.rb
+- lib/chemistry_paradise/toplevel_methods/atomgewichte.rb
+- lib/chemistry_paradise/toplevel_methods/convert_parens.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/misc.rb
+- lib/chemistry_paradise/toplevel_methods/periodic_table.rb
+- lib/chemistry_paradise/toplevel_methods/remove_this_molecule_from.rb
+- lib/chemistry_paradise/toplevel_methods/roebe.rb
+- lib/chemistry_paradise/toplevel_methods/show_electron_negativity_chart.rb
+- lib/chemistry_paradise/utility_scripts/calculate_atomic_mass.rb
+- lib/chemistry_paradise/utility_scripts/combustion_analysis.rb
+- lib/chemistry_paradise/utility_scripts/electron_negativity_chart.rb
+- lib/chemistry_paradise/utility_scripts/equalize_chemical_formula.rb
+- lib/chemistry_paradise/utility_scripts/equation_solver.rb
+- lib/chemistry_paradise/utility_scripts/orbitals.rb
+- lib/chemistry_paradise/utility_scripts/show_electron_negativity_of_this_element.rb
+- lib/chemistry_paradise/verbose_chemical_calculation.rb
+- lib/chemistry_paradise/version/version.rb
+- lib/chemistry_paradise/wetter/wetter.rb
+- lib/chemistry_paradise/www/wetter/embeddable_interface.rb
+- lib/chemistry_paradise/www/wetter/wetter.cgi
+- lib/chemistry_paradise/yaml/atomgewichte.yml
+- lib/chemistry_paradise/yaml/colours_for_the_elements.yml
+- lib/chemistry_paradise/yaml/dichte.yml
+- lib/chemistry_paradise/yaml/electron_negativity_chart.yml
+- lib/chemistry_paradise/yaml/molecular_formula_of_different_molecules.yml
+- lib/chemistry_paradise/yaml/periodic_table_of_the_elements.yml
+- test/testing_chemistry_paradise.rb
+homepage: https://rubygems.org/gems/chemistry_paradise
+licenses:
+- MIT
+metadata: {}
+post_install_message:
+rdoc_options: []
+require_paths:
+- lib
+required_ruby_version: !ruby/object:Gem::Requirement
+  requirements:
+  - - ">="
+    - !ruby/object:Gem::Version
+      version: 2.7.6
+required_rubygems_version: !ruby/object:Gem::Requirement
+  requirements:
+  - - ">="
+    - !ruby/object:Gem::Version
+      version: 3.4.8
+requirements: []
+rubygems_version: 3.4.8
+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: []