chemistry_paradise 1.1.26
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- checksums.yaml +7 -0
- data/README.md +419 -0
- data/bin/chemistry_paradise +7 -0
- data/chemistry_paradise.gemspec +46 -0
- data/doc/BUGS.md +16 -0
- data/doc/README.gen +391 -0
- data/doc/todo/TODO.md +26 -0
- data/lib/chemistry_paradise/base/base.rb +101 -0
- data/lib/chemistry_paradise/base/colours.rb +65 -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 +52 -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/fahrenheit_to_celsius.rb +132 -0
- data/lib/chemistry_paradise/converters/shared.rb +15 -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 +249 -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/images/show_periodic_table.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 +19 -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/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 +128 -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/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/www/chemistry/chemistry.cgi +7 -0
- data/lib/chemistry_paradise/www/chemistry/chemistry.rb +1526 -0
- data/lib/chemistry_paradise/www/chemistry/chemistry.sinatra +56 -0
- data/lib/chemistry_paradise/www/organic_chemistry/organic_chemistry.md +16 -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 +155 -0
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#!/usr/bin/ruby -w
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# frozen_string_literal: true
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# =========================================================================== #
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# require 'chemistry_paradise/version/version.rb'
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# =========================================================================== #
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module ChemistryParadise
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# ========================================================================= #
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# === VERSION
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# ========================================================================= #
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VERSION = '1.1.26'
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# ========================================================================= #
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# === LAST_UPDATE
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# ========================================================================= #
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LAST_UPDATE = '11.04.2022'
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end
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#!/usr/bin/ruby -w
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# =========================================================================== #
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# http://localhost/programming/ruby/src/chemistry_paradise/lib/chemistry_paradise/www/chemistry/chemistry.cgi
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# =========================================================================== #
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require 'cyberweb/evaluate_from_the_same_named_file_then_serve'
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