chemistry_paradise 1.3.1
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- checksums.yaml +7 -0
- data/README.md +522 -0
- data/bin/chemistry_paradise +7 -0
- data/bin/wetter +7 -0
- data/chemistry_paradise.gemspec +46 -0
- data/doc/README.gen +518 -0
- data/doc/bugs/BUGS.md +16 -0
- data/doc/formulas/biochemical_calculations.md +5 -0
- data/doc/todo/todo_for_the_chemistry_paradise_project.md +33 -0
- data/doc/todo/todo_for_the_wetter_project.md +7 -0
- data/lib/chemistry_paradise/base/base.rb +215 -0
- data/lib/chemistry_paradise/base/colours.rb +93 -0
- data/lib/chemistry_paradise/commandline/help.rb +40 -0
- data/lib/chemistry_paradise/commandline/menu.rb +88 -0
- data/lib/chemistry_paradise/commandline/parse_commandline.rb +94 -0
- data/lib/chemistry_paradise/constants/constants.rb +77 -0
- data/lib/chemistry_paradise/constants/file_constants.rb +33 -0
- data/lib/chemistry_paradise/constants/german_names_of_elements_to_element_symbol.rb +157 -0
- data/lib/chemistry_paradise/converters/celsius_to_fahrenheit.rb +143 -0
- data/lib/chemistry_paradise/converters/celsius_to_kelvin.rb +125 -0
- data/lib/chemistry_paradise/converters/fahrenheit_to_celsius.rb +132 -0
- data/lib/chemistry_paradise/converters/shared.rb +21 -0
- data/lib/chemistry_paradise/gui/gtk3/calculate_molecular_weight/calculate_molecular_weight.rb +34 -0
- data/lib/chemistry_paradise/gui/gtk3/show_periodic_table/show_periodic_table.rb +34 -0
- data/lib/chemistry_paradise/gui/gtk3/temperature_converter/temperature_converter.rb +112 -0
- data/lib/chemistry_paradise/gui/gtk3/wetter/wetter.rb +119 -0
- data/lib/chemistry_paradise/gui/libui/temperature_converter/temperature_converter.rb +100 -0
- data/lib/chemistry_paradise/gui/libui/wetter/wetter.rb +47 -0
- data/lib/chemistry_paradise/gui/shared_code/calculate_molecular_weight/calculate_molecular_weight_module.rb +171 -0
- data/lib/chemistry_paradise/gui/shared_code/show_periodic_table/show_periodic_table_module.rb +318 -0
- data/lib/chemistry_paradise/gui/shared_code/temperature_converter/temperature_converter_module.rb +192 -0
- data/lib/chemistry_paradise/gui/shared_code/wetter/wetter_module.rb +349 -0
- data/lib/chemistry_paradise/gui/swing/TemperatureConverter$1.class +0 -0
- data/lib/chemistry_paradise/gui/swing/TemperatureConverter.class +0 -0
- data/lib/chemistry_paradise/gui/swing/TemperatureConverter.java +133 -0
- data/lib/chemistry_paradise/gui/unified_widgets/wetter/wetter.rb +62 -0
- data/lib/chemistry_paradise/images/show_periodic_table.png +0 -0
- data/lib/chemistry_paradise/images/vienna_map.png +0 -0
- data/lib/chemistry_paradise/interactive_chemistry_shell.rb +246 -0
- data/lib/chemistry_paradise/project/project.rb +24 -0
- data/lib/chemistry_paradise/requires/common_external_requires.rb +17 -0
- data/lib/chemistry_paradise/requires/require_the_project.rb +21 -0
- data/lib/chemistry_paradise/requires/require_the_project_including_the_graphical_user_interface.rb +7 -0
- data/lib/chemistry_paradise/requires/require_the_project_including_the_web_interface.rb +4 -0
- data/lib/chemistry_paradise/shared.rb +130 -0
- data/lib/chemistry_paradise/show_electron_configuration.rb +250 -0
- data/lib/chemistry_paradise/show_element.rb +145 -0
- data/lib/chemistry_paradise/sinatra/sinatra.rb +131 -0
- data/lib/chemistry_paradise/sinatra/wetter/app.rb +68 -0
- data/lib/chemistry_paradise/sinatra/wetter/start_sinatra_interface.rb +31 -0
- data/lib/chemistry_paradise/split_molecule_names.rb +228 -0
- data/lib/chemistry_paradise/toplevel_methods/atomgewichte.rb +31 -0
- data/lib/chemistry_paradise/toplevel_methods/convert_parens.rb +64 -0
- data/lib/chemistry_paradise/toplevel_methods/display_where_the_molmasses_are_kept.rb +24 -0
- data/lib/chemistry_paradise/toplevel_methods/e.rb +16 -0
- data/lib/chemistry_paradise/toplevel_methods/kelvin.rb +34 -0
- data/lib/chemistry_paradise/toplevel_methods/language.rb +50 -0
- data/lib/chemistry_paradise/toplevel_methods/misc.rb +147 -0
- data/lib/chemistry_paradise/toplevel_methods/periodic_table.rb +16 -0
- data/lib/chemistry_paradise/toplevel_methods/remove_this_molecule_from.rb +63 -0
- data/lib/chemistry_paradise/toplevel_methods/roebe.rb +16 -0
- data/lib/chemistry_paradise/toplevel_methods/show_electron_negativity_chart.rb +26 -0
- data/lib/chemistry_paradise/utility_scripts/calculate_atomic_mass.rb +559 -0
- data/lib/chemistry_paradise/utility_scripts/combustion_analysis.rb +207 -0
- data/lib/chemistry_paradise/utility_scripts/electron_negativity_chart.rb +78 -0
- data/lib/chemistry_paradise/utility_scripts/equalize_chemical_formula.rb +84 -0
- data/lib/chemistry_paradise/utility_scripts/equation_solver.rb +130 -0
- data/lib/chemistry_paradise/utility_scripts/orbitals.rb +70 -0
- data/lib/chemistry_paradise/utility_scripts/show_electron_negativity_of_this_element.rb +103 -0
- data/lib/chemistry_paradise/verbose_chemical_calculation.rb +21 -0
- data/lib/chemistry_paradise/version/version.rb +19 -0
- data/lib/chemistry_paradise/wetter/wetter.rb +539 -0
- data/lib/chemistry_paradise/www/wetter/embeddable_interface.rb +78 -0
- data/lib/chemistry_paradise/www/wetter/wetter.cgi +28 -0
- data/lib/chemistry_paradise/yaml/atomgewichte.yml +113 -0
- data/lib/chemistry_paradise/yaml/colours_for_the_elements.yml +13 -0
- data/lib/chemistry_paradise/yaml/dichte.yml +21 -0
- data/lib/chemistry_paradise/yaml/electron_negativity_chart.yml +111 -0
- data/lib/chemistry_paradise/yaml/molecular_formula_of_different_molecules.yml +13 -0
- data/lib/chemistry_paradise/yaml/periodic_table_of_the_elements.yml +125 -0
- data/lib/chemistry_paradise.rb +1 -0
- data/test/testing_chemistry_paradise.rb +49 -0
- metadata +173 -0
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#!/usr/bin/ruby -w
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# Encoding: UTF-8
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# frozen_string_literal: true
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# =========================================================================== #
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# require 'chemistry_paradise/constants/german_names_of_elements_to_element_symbol.rb'
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# =========================================================================== #
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# This .rb file will translate from the german name of an element towards
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# the element symbol, if applicable. So, "Quecksilber" will become
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# "Hg".
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#
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# See: https://de.wikipedia.org/wiki/Liste_der_chemischen_Elemente
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# =========================================================================== #
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module ChemistryParadise
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# ========================================================================= #
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# === ChemistryParadise::GERMAN_NAMES_OF_ELEMENTS_TO_ELEMENT_SYMBOL
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# ========================================================================= #
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GERMAN_NAMES_OF_ELEMENTS_TO_ELEMENT_SYMBOL = {
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'Actinium' => 'Ac',
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'Aluminium' => 'Al',
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'Americium' => 'Am',
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'Antimon' => 'Sb',
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'Argon' => 'Ar',
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'Arsen' => 'As',
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'Astat' => 'At',
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'Barium' => 'Ba',
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'Berkelium' => 'Bk',
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'Beryllium' => 'Be',
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'Bismut' => 'Bi',
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'Blei' => 'Pb',
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'Bohrium' => 'Bh',
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'Bor' => 'B',
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'Brom' => 'Br',
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'Cadmium' => 'Cd',
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'Caesium' => 'Cs',
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'Calcium' => 'Ca',
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'Californium' => 'Cf',
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'Cer' => 'Ce',
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'Chlor' => 'Cl',
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'Chrom' => 'Cr',
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'Cobalt' => 'Co',
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'Copernicium' => 'Cn',
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'Curium' => 'Cm',
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'Darmstadtium' => 'Ds',
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'Dubnium' => 'Db',
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'Dysprosium' => 'Dy',
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'Einsteinium' => 'Es',
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'Eisen' => 'Fe',
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'Erbium' => 'Er',
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'Europium' => 'Eu',
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'Fermium' => 'Fm',
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'Flerovium' => 'Fl',
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'Fluor' => 'F',
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'Francium' => 'Fr',
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'Gadolinium' => 'Gd',
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'Gallium' => 'Ga',
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'Germanium' => 'Ge',
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'Gold' => 'Au',
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'Hafnium' => 'Hf',
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'Hassium' => 'Hs',
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'Helium' => 'He',
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'Holmium' => 'Ho',
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'Indium' => 'In',
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'Iod' => 'I',
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'Iridium' => 'Ir ',
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'Kalium' => 'K',
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'Kohlenstoff' => 'C',
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'Krypton' => 'Kr',
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'Kupfer' => 'Cu',
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'Lanthan' => 'La',
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'Lawrencium' => 'Lr',
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'Lithium' => 'Li',
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'Livermorium' => 'Lv',
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'Lutetium' => 'Lu',
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'Magnesium' => 'Mg',
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'Mangan' => 'Mn',
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'Meitnerium' => 'Mt',
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'Mendelevium' => 'Md',
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'Molybdän' => 'Mo',
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'Moscovium' => 'Mc',
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'Natrium' => 'Na',
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'Neodym' => 'Nd',
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'Neon' => 'Ne',
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'Neptunium' => 'Np',
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'Nickel' => 'Ni',
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'Nihonium' => 'Nh',
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'Niob' => 'Nb',
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'Nobelium' => 'No',
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'Oganesson' => 'Og',
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'Osmium' => 'Os',
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'Palladium' => 'Pd',
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'Phosphor' => 'P',
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'Platin' => 'Pt',
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'Plutonium' => 'Pu',
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'Polonium' => 'Po',
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'Praseodym' => 'Pr',
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'Promethium' => 'Pm',
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'Protactinium' => 'Pa',
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'Quecksilber' => 'Hg',
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'Radium' => 'Ra',
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'Radon' => 'Rn',
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'Rhenium' => 'Re',
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'Rhodium' => 'Rh',
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'Roentgenium' => 'Rg',
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'Rubidium' => 'Rb',
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'Ruthenium' => 'Ru',
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'Rutherfordium' => 'Rf',
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'Samarium' => 'Sm',
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'Sauerstoff' => 'O',
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'Scandium' => 'Sc',
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'Schwefel' => 'S',
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'Seaborgium' => 'Sg',
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'Selen' => 'Se',
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'Silber' => 'Ag',
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'Silicium' => 'Si',
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'Stickstoff' => 'N',
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'Strontium' => 'Sr',
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'Tantal' => 'Ta',
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'Technetium' => 'Tc',
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'Tellur' => 'Te',
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'Tenness' => 'Ts',
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'Terbium' => 'Tb',
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'Thallium' => 'Tl',
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'Thorium' => 'Th',
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'Thulium' => 'Tm',
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'Titan' => 'Ti',
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'Uran' => 'U',
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'Vanadium' => 'V',
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'Wasserstoff' => 'H',
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'Wolfram' => 'W',
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'Xenon' => 'Xe',
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'Ytterbium' => 'Yb',
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'Yttrium' => 'Y',
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'Zink' => 'Zn',
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'Zinn' => 'Sn',
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'Zirconium' => 'Zr'
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}
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# ========================================================================= #
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# === ChemistryParadise.return_element_symbol_from_this_german_name
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# ========================================================================= #
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def self.return_element_symbol_from_this_german_name(i)
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i = i.dup if i.frozen?
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i.capitalize!
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if GERMAN_NAMES_OF_ELEMENTS_TO_ELEMENT_SYMBOL.has_key? i
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GERMAN_NAMES_OF_ELEMENTS_TO_ELEMENT_SYMBOL[i]
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else
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nil
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end
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end
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end
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if __FILE__ == $PROGRAM_NAME
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puts ChemistryParadise::GERMAN_NAMES_OF_ELEMENTS_TO_ELEMENT_SYMBOL['Quecksilber']
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puts ChemistryParadise.return_element_symbol_from_this_german_name('quecksilber')
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end
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#!/usr/bin/ruby -w
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# Encoding: UTF-8
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# frozen_string_literal: true
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# =========================================================================== #
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# === CelsiusToFahrenheit
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#
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# Celsius was defined by the freezing point of water (and later the
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# melting point of ice). Nowadays, the Celsius scale is a derived
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# scale, defined in relation to the Kelvin temperature scale.
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#
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# Zero on the Celsius scale (0°C) is defined as the equivalent to 273.15 K.
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#
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# The Celsius scale is an interval system but not a ratio system, meaning
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# it follows a relative scale but not an absolute scale.
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#
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# A temperature difference of 1 deg C is the equivalent of a temperature
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# difference 1.8°F (which is 9/5).
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#
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# Usage example:
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#
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# ChemistryParadise::CelsiusToFahrenheit.new(ARGV)
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#
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# =========================================================================== #
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# require 'chemistry_paradise/converters/celsius_to_fahrenheit.rb'
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# =========================================================================== #
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module ChemistryParadise
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class CelsiusToFahrenheit # === ChemistryParadise::CelsiusToFahrenheit
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begin
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require 'colours'
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include Colours
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rescue LoadError; end
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begin
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require 'opn'
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rescue LoadError; end
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require 'chemistry_paradise/converters/shared.rb'
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include ChemistryParadise::Converters
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# ========================================================================= #
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# === NAMESPACE
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# ========================================================================= #
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NAMESPACE = inspect
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# ========================================================================= #
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# === initialize
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# ========================================================================= #
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def initialize(
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celsius = 0,
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run_already = true
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)
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reset
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set_celsius(celsius)
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run if run_already
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end
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# ========================================================================= #
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# === reset (reset tag)
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# ========================================================================= #
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def reset
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set_celsius
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end
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# ========================================================================= #
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# === set_celsius
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# ========================================================================= #
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def set_celsius(i = 0)
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i = i.first if i.is_a? Array
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i = i.to_s.dup
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i = i.to_f
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@celsius = i
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end
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# ========================================================================= #
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# === do_the_calculation
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#
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# We determine how many Fahrenheit we have here, by using the
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# specific formula.
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# ========================================================================= #
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def do_the_calculation
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@fahrenheit = (@celsius * CELSIUS_TO_FAHRENHEIT_CONVERSION_FACTOR)+32.00
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end
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# ========================================================================= #
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# === input?
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# ========================================================================= #
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def celsius?
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@celsius
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end; alias n_celsius celsius? # === n_celsius
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# ========================================================================= #
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# === fahrenheit?
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# ========================================================================= #
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def fahrenheit?
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@fahrenheit
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end; alias n_fahrenheit fahrenheit? # === fahrenheit?
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# ========================================================================= #
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# === report_result
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# ========================================================================= #
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def report_result
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opnn if use_opn?
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e n_celsius.to_s+'° '+simp('Celsius')+' are '+n_fahrenheit.to_s+
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'° '+simp('Fahrenheit')+'.'
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end; alias report report_result # === report
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|
+
# ========================================================================= #
|
110
|
+
# === use_opn?
|
111
|
+
# ========================================================================= #
|
112
|
+
def use_opn?
|
113
|
+
false
|
114
|
+
end
|
115
|
+
|
116
|
+
# ========================================================================= #
|
117
|
+
# === opnn
|
118
|
+
# ========================================================================= #
|
119
|
+
def opnn
|
120
|
+
Opn.opn(use_this_as_namespace: NAMESPACE)
|
121
|
+
end
|
122
|
+
|
123
|
+
# ========================================================================= #
|
124
|
+
# === run (run tag)
|
125
|
+
# ========================================================================= #
|
126
|
+
def run
|
127
|
+
do_the_calculation
|
128
|
+
end
|
129
|
+
|
130
|
+
# ========================================================================= #
|
131
|
+
# === CelsiusToFahrenheit[]
|
132
|
+
# ========================================================================= #
|
133
|
+
def self.[](i = ARGV)
|
134
|
+
_ = new(i)
|
135
|
+
_.report
|
136
|
+
end
|
137
|
+
|
138
|
+
end; end
|
139
|
+
|
140
|
+
if __FILE__ == $PROGRAM_NAME
|
141
|
+
_ = ChemistryParadise::CelsiusToFahrenheit.new(ARGV)
|
142
|
+
_.report_result
|
143
|
+
end # celsiustofahrenheit2 50
|
@@ -0,0 +1,125 @@
|
|
1
|
+
#!/usr/bin/ruby -w
|
2
|
+
# Encoding: UTF-8
|
3
|
+
# frozen_string_literal: true
|
4
|
+
# =========================================================================== #
|
5
|
+
# === CelsiusToKelvin
|
6
|
+
#
|
7
|
+
# Usage example:
|
8
|
+
#
|
9
|
+
# ChemistryParadise::CelsiusToKelvin.new(ARGV)
|
10
|
+
#
|
11
|
+
# =========================================================================== #
|
12
|
+
# require 'chemistry_paradise/converters/celsius_to_kelvin.rb'
|
13
|
+
# =========================================================================== #
|
14
|
+
module ChemistryParadise
|
15
|
+
|
16
|
+
class CelsiusToKelvin # === ChemistryParadise::CelsiusToKelvin
|
17
|
+
|
18
|
+
begin
|
19
|
+
require 'colours'
|
20
|
+
include Colours
|
21
|
+
rescue LoadError; end
|
22
|
+
|
23
|
+
begin
|
24
|
+
require 'opn'
|
25
|
+
rescue LoadError; end
|
26
|
+
|
27
|
+
require 'chemistry_paradise/converters/shared.rb'
|
28
|
+
include ChemistryParadise::Converters
|
29
|
+
|
30
|
+
# ========================================================================= #
|
31
|
+
# === NAMESPACE
|
32
|
+
# ========================================================================= #
|
33
|
+
NAMESPACE = inspect
|
34
|
+
|
35
|
+
# ========================================================================= #
|
36
|
+
# === initialize
|
37
|
+
# ========================================================================= #
|
38
|
+
def initialize(
|
39
|
+
celsius = 0,
|
40
|
+
run_already = true
|
41
|
+
)
|
42
|
+
reset
|
43
|
+
set_celsius(celsius)
|
44
|
+
run if run_already
|
45
|
+
end
|
46
|
+
|
47
|
+
# ========================================================================= #
|
48
|
+
# === reset (reset tag)
|
49
|
+
# ========================================================================= #
|
50
|
+
def reset
|
51
|
+
set_celsius
|
52
|
+
end
|
53
|
+
|
54
|
+
# ========================================================================= #
|
55
|
+
# === set_celsius
|
56
|
+
# ========================================================================= #
|
57
|
+
def set_celsius(i = 0)
|
58
|
+
i = i.first if i.is_a? Array
|
59
|
+
i = i.to_s.dup
|
60
|
+
i = i.to_f # Store as a Float.
|
61
|
+
@celsius = i
|
62
|
+
end
|
63
|
+
|
64
|
+
# ========================================================================= #
|
65
|
+
# === do_the_calculation
|
66
|
+
#
|
67
|
+
# We determine how many Fahrenheit we have here, by using the
|
68
|
+
# specific formula.
|
69
|
+
# ========================================================================= #
|
70
|
+
def do_the_calculation
|
71
|
+
@kelvin = @celsius + 273.15
|
72
|
+
end
|
73
|
+
|
74
|
+
# ========================================================================= #
|
75
|
+
# === input?
|
76
|
+
# ========================================================================= #
|
77
|
+
def celsius?
|
78
|
+
@celsius
|
79
|
+
end; alias n_celsius celsius? # === n_celsius
|
80
|
+
|
81
|
+
# ========================================================================= #
|
82
|
+
# === report_result
|
83
|
+
# ========================================================================= #
|
84
|
+
def report_result
|
85
|
+
opnn if use_opn?
|
86
|
+
e rev+
|
87
|
+
n_celsius.to_s+'° '+simp('Celsius')+' are '+@kelvin.to_s+
|
88
|
+
' '+simp('Kelvin')+'.'
|
89
|
+
end; alias report report_result # === report
|
90
|
+
|
91
|
+
# ========================================================================= #
|
92
|
+
# === use_opn?
|
93
|
+
# ========================================================================= #
|
94
|
+
def use_opn?
|
95
|
+
false
|
96
|
+
end
|
97
|
+
|
98
|
+
# ========================================================================= #
|
99
|
+
# === opnn
|
100
|
+
# ========================================================================= #
|
101
|
+
def opnn
|
102
|
+
Opn.opn(use_this_as_namespace: NAMESPACE)
|
103
|
+
end
|
104
|
+
|
105
|
+
# ========================================================================= #
|
106
|
+
# === run (run tag)
|
107
|
+
# ========================================================================= #
|
108
|
+
def run
|
109
|
+
do_the_calculation
|
110
|
+
end
|
111
|
+
|
112
|
+
# ========================================================================= #
|
113
|
+
# === CelsiusToKelvin[]
|
114
|
+
# ========================================================================= #
|
115
|
+
def self.[](i = ARGV)
|
116
|
+
_ = new(i)
|
117
|
+
_.report
|
118
|
+
end
|
119
|
+
|
120
|
+
end; end
|
121
|
+
|
122
|
+
if __FILE__ == $PROGRAM_NAME
|
123
|
+
_ = ChemistryParadise::CelsiusToKelvin.new(ARGV)
|
124
|
+
_.report_result
|
125
|
+
end # CelsiusToKelvin2 50
|
@@ -0,0 +1,132 @@
|
|
1
|
+
#!/usr/bin/ruby -w
|
2
|
+
# Encoding: UTF-8
|
3
|
+
# frozen_string_literal: true
|
4
|
+
# =========================================================================== #
|
5
|
+
# === ChemistryParadise::FahrenheitToCelsius
|
6
|
+
#
|
7
|
+
# Usage example:
|
8
|
+
#
|
9
|
+
# ChemistryParadise::FahrenheitToCelsius.new
|
10
|
+
#
|
11
|
+
# =========================================================================== #
|
12
|
+
# require 'chemistry_paradise/converters/fahrenheit_to_celsius.rb'
|
13
|
+
# =========================================================================== #
|
14
|
+
module ChemistryParadise
|
15
|
+
|
16
|
+
class FahrenheitToCelsius # === ChemistryParadise::FahrenheitToCelsius
|
17
|
+
|
18
|
+
require 'chemistry_paradise/converters/shared.rb'
|
19
|
+
|
20
|
+
begin
|
21
|
+
require 'opn'
|
22
|
+
rescue LoadError; end
|
23
|
+
|
24
|
+
begin
|
25
|
+
require 'colours'
|
26
|
+
include Colours
|
27
|
+
rescue LoadError; end
|
28
|
+
|
29
|
+
include ChemistryParadise::Converters
|
30
|
+
|
31
|
+
# ========================================================================= #
|
32
|
+
# === NAMESPACE
|
33
|
+
# ========================================================================= #
|
34
|
+
NAMESPACE = inspect
|
35
|
+
|
36
|
+
# ========================================================================= #
|
37
|
+
# === initialize
|
38
|
+
# ========================================================================= #
|
39
|
+
def initialize(
|
40
|
+
fahrenheit = 0,
|
41
|
+
run_already = true
|
42
|
+
)
|
43
|
+
reset
|
44
|
+
set_fahrenheit(fahrenheit)
|
45
|
+
run if run_already
|
46
|
+
end
|
47
|
+
|
48
|
+
# ========================================================================= #
|
49
|
+
# === reset (reset tag)
|
50
|
+
# ========================================================================= #
|
51
|
+
def reset
|
52
|
+
set_fahrenheit
|
53
|
+
end
|
54
|
+
|
55
|
+
# ========================================================================= #
|
56
|
+
# === set_fahrenheit
|
57
|
+
# ========================================================================= #
|
58
|
+
def set_fahrenheit(i = 0)
|
59
|
+
i = i.first if i.is_a? Array
|
60
|
+
i = i.to_s.dup
|
61
|
+
i = i.to_f
|
62
|
+
@fahrenheit = i
|
63
|
+
end
|
64
|
+
|
65
|
+
# ========================================================================= #
|
66
|
+
# === do_the_calculation
|
67
|
+
#
|
68
|
+
# We determine how many Fahrenheit we have here, by using the
|
69
|
+
# specific formula.
|
70
|
+
# ========================================================================= #
|
71
|
+
def do_the_calculation
|
72
|
+
@celsius = (@fahrenheit - 32) / FAHRENHEIT_TO_CELSIUS_CONVERSION_FACTOR
|
73
|
+
end
|
74
|
+
|
75
|
+
# ========================================================================= #
|
76
|
+
# === fahrenheit?
|
77
|
+
# ========================================================================= #
|
78
|
+
def fahrenheit?
|
79
|
+
@fahrenheit
|
80
|
+
end; alias n_fahrenheit fahrenheit? # === fahrenheit?
|
81
|
+
|
82
|
+
# ========================================================================= #
|
83
|
+
# === input?
|
84
|
+
# ========================================================================= #
|
85
|
+
def celsius?
|
86
|
+
@celsius
|
87
|
+
end; alias n_celsius celsius? # === n_celsius
|
88
|
+
|
89
|
+
# ========================================================================= #
|
90
|
+
# === run (run tag)
|
91
|
+
# ========================================================================= #
|
92
|
+
def run
|
93
|
+
do_the_calculation
|
94
|
+
end
|
95
|
+
|
96
|
+
# ========================================================================= #
|
97
|
+
# === report_result
|
98
|
+
# ========================================================================= #
|
99
|
+
def report_result
|
100
|
+
opnn if use_opn?
|
101
|
+
e n_fahrenheit.to_s+'° '+simp('Fahrenheit')+' are '+n_celsius.round(2).to_s+
|
102
|
+
'° '+simp('Celsius')+'.'
|
103
|
+
end; alias report report_result # === report
|
104
|
+
|
105
|
+
# ========================================================================= #
|
106
|
+
# === use_opn?
|
107
|
+
# ========================================================================= #
|
108
|
+
def use_opn?
|
109
|
+
false
|
110
|
+
end
|
111
|
+
|
112
|
+
# ========================================================================= #
|
113
|
+
# === opnn
|
114
|
+
# ========================================================================= #
|
115
|
+
def opnn
|
116
|
+
Opn.opn(use_this_as_namespace: NAMESPACE)
|
117
|
+
end
|
118
|
+
|
119
|
+
# ========================================================================= #
|
120
|
+
# === ChemistryParadise::FahrenheitToCelsius[]
|
121
|
+
# ========================================================================= #
|
122
|
+
def self.[](i)
|
123
|
+
_ = FahrenheitToCelsius.new(i)
|
124
|
+
_.report
|
125
|
+
end
|
126
|
+
|
127
|
+
end; end
|
128
|
+
|
129
|
+
if __FILE__ == $PROGRAM_NAME
|
130
|
+
_ = ChemistryParadise::FahrenheitToCelsius.new(ARGV)
|
131
|
+
_.report_result
|
132
|
+
end # fahrenheittocelsius2 50
|
@@ -0,0 +1,21 @@
|
|
1
|
+
#!/usr/bin/ruby -w
|
2
|
+
# Encoding: UTF-8
|
3
|
+
# frozen_string_literal: true
|
4
|
+
# =========================================================================== #
|
5
|
+
# require 'chemistry_paradise/converters/shared.rb'
|
6
|
+
# =========================================================================== #
|
7
|
+
module ChemistryParadise
|
8
|
+
|
9
|
+
module Converters # === include ChemistryParadise::Converters
|
10
|
+
|
11
|
+
# ========================================================================= #
|
12
|
+
# === CELSIUS_TO_FAHRENHEIT_CONVERSION_FACTOR
|
13
|
+
# ========================================================================= #
|
14
|
+
CELSIUS_TO_FAHRENHEIT_CONVERSION_FACTOR = 1.8000
|
15
|
+
|
16
|
+
# ========================================================================= #
|
17
|
+
# === FAHRENHEIT_TO_CELSIUS_CONVERSION_FACTOR
|
18
|
+
# ========================================================================= #
|
19
|
+
FAHRENHEIT_TO_CELSIUS_CONVERSION_FACTOR = 1 / ( 5.0 / 9)
|
20
|
+
|
21
|
+
end; end
|
@@ -0,0 +1,34 @@
|
|
1
|
+
#!/usr/bin/ruby -w
|
2
|
+
# Encoding: UTF-8
|
3
|
+
# frozen_string_literal: true
|
4
|
+
# =========================================================================== #
|
5
|
+
# === ChemistryParadise::GUI::Gtk::CalculateMolecularWeight
|
6
|
+
# =========================================================================== #
|
7
|
+
# require 'chemistry_paradise/gui/gtk3/chemistry_paradise/chemistry_paradise.rb'
|
8
|
+
# ChemistryParadise::GUI::Gtk::CalculateMolecularWeight.run
|
9
|
+
# =========================================================================== #
|
10
|
+
require 'gtk_paradise/require_gtk3'
|
11
|
+
|
12
|
+
module ChemistryParadise
|
13
|
+
|
14
|
+
module GUI
|
15
|
+
|
16
|
+
module Gtk
|
17
|
+
|
18
|
+
class CalculateMolecularWeight < ::Gtk::Box
|
19
|
+
|
20
|
+
require 'chemistry_paradise/gui/shared_code/calculate_molecular_weight/calculate_molecular_weight_module.rb'
|
21
|
+
include ::ChemistryParadise::GUI::Gtk::CalculateMolecularWeightModule
|
22
|
+
|
23
|
+
# ========================================================================= #
|
24
|
+
# === ChemistryParadise::GUI::Gtk::CalculateMolecularWeight.run
|
25
|
+
# ========================================================================= #
|
26
|
+
def self.run
|
27
|
+
::ChemistryParadise::GUI::Gtk::CalculateMolecularWeightModule.run
|
28
|
+
end
|
29
|
+
|
30
|
+
end; end; end; end
|
31
|
+
|
32
|
+
if __FILE__ == $PROGRAM_NAME
|
33
|
+
ChemistryParadise::GUI::Gtk::CalculateMolecularWeight.run
|
34
|
+
end
|
@@ -0,0 +1,34 @@
|
|
1
|
+
#!/usr/bin/ruby -w
|
2
|
+
# Encoding: UTF-8
|
3
|
+
# frozen_string_literal: true
|
4
|
+
# =========================================================================== #
|
5
|
+
# === ChemistryParadise::GUI::Gtk::ShowPeriodicTable
|
6
|
+
# =========================================================================== #
|
7
|
+
# require 'chemistry_paradise/gui/gtk3/show_periodic_table/show_periodic_table.rb'
|
8
|
+
# ChemistryParadise::GUI::Gtk::ShowPeriodicTable.run
|
9
|
+
# =========================================================================== #
|
10
|
+
require 'gtk_paradise/require_gtk3'
|
11
|
+
|
12
|
+
module ChemistryParadise
|
13
|
+
|
14
|
+
module GUI
|
15
|
+
|
16
|
+
module Gtk
|
17
|
+
|
18
|
+
class ShowPeriodicTable < ::Gtk::Box
|
19
|
+
|
20
|
+
require 'chemistry_paradise/gui/shared_code/show_periodic_table/show_periodic_table_module.rb'
|
21
|
+
include ::ChemistryParadise::GUI::Gtk::ShowPeriodicTableModule
|
22
|
+
|
23
|
+
# ========================================================================= #
|
24
|
+
# === ChemistryParadise::GUI::Gtk::ShowPeriodicTable.run
|
25
|
+
# ========================================================================= #
|
26
|
+
def self.run
|
27
|
+
::ChemistryParadise::GUI::Gtk::ShowPeriodicTableModule.run
|
28
|
+
end
|
29
|
+
|
30
|
+
end; end; end; end
|
31
|
+
|
32
|
+
if __FILE__ == $PROGRAM_NAME
|
33
|
+
ChemistryParadise::GUI::Gtk::ShowPeriodicTable.run
|
34
|
+
end
|