{"id":15465926,"url":"https://github.com/athityakumar/ruby-chem-eqn","last_synced_at":"2026-06-23T17:31:20.892Z","repository":{"id":71449895,"uuid":"62940852","full_name":"athityakumar/ruby-chem-eqn","owner":"athityakumar","description":"A tool that can read \u0026 balance chemical equations","archived":false,"fork":false,"pushed_at":"2016-07-12T15:45:59.000Z","size":11,"stargazers_count":0,"open_issues_count":0,"forks_count":1,"subscribers_count":3,"default_branch":"master","last_synced_at":"2025-02-21T12:35:00.389Z","etag":null,"topics":[],"latest_commit_sha":null,"homepage":null,"language":"Ruby","has_issues":true,"has_wiki":null,"has_pages":null,"mirror_url":null,"source_name":null,"license":"mit","status":null,"scm":"git","pull_requests_enabled":true,"icon_url":"https://github.com/athityakumar.png","metadata":{"files":{"readme":"README.md","changelog":null,"contributing":null,"funding":null,"license":"LICENSE.md","code_of_conduct":null,"threat_model":null,"audit":null,"citation":null,"codeowners":null,"security":null,"support":null,"governance":null,"roadmap":null,"authors":null,"dei":null,"publiccode":null,"codemeta":null}},"created_at":"2016-07-09T08:48:00.000Z","updated_at":"2016-07-09T08:49:29.000Z","dependencies_parsed_at":null,"dependency_job_id":"15933b7b-3615-4c4f-a25e-65a953d9fa02","html_url":"https://github.com/athityakumar/ruby-chem-eqn","commit_stats":{"total_commits":10,"total_committers":1,"mean_commits":10.0,"dds":0.0,"last_synced_commit":"d7f2ed3ac68cd1c012fd80f02e9a0099fe66c1f7"},"previous_names":[],"tags_count":0,"template":false,"template_full_name":null,"purl":"pkg:github/athityakumar/ruby-chem-eqn","repository_url":"https://repos.ecosyste.ms/api/v1/hosts/GitHub/repositories/athityakumar%2Fruby-chem-eqn","tags_url":"https://repos.ecosyste.ms/api/v1/hosts/GitHub/repositories/athityakumar%2Fruby-chem-eqn/tags","releases_url":"https://repos.ecosyste.ms/api/v1/hosts/GitHub/repositories/athityakumar%2Fruby-chem-eqn/releases","manifests_url":"https://repos.ecosyste.ms/api/v1/hosts/GitHub/repositories/athityakumar%2Fruby-chem-eqn/manifests","owner_url":"https://repos.ecosyste.ms/api/v1/hosts/GitHub/owners/athityakumar","download_url":"https://codeload.github.com/athityakumar/ruby-chem-eqn/tar.gz/refs/heads/master","sbom_url":"https://repos.ecosyste.ms/api/v1/hosts/GitHub/repositories/athityakumar%2Fruby-chem-eqn/sbom","scorecard":null,"host":{"name":"GitHub","url":"https://github.com","kind":"github","repositories_count":286080680,"owners_count":34700904,"icon_url":"https://github.com/github.png","version":null,"created_at":"2022-05-30T11:31:42.601Z","updated_at":"2026-05-26T15:22:16.424Z","status":"online","status_checked_at":"2026-06-23T02:00:07.161Z","response_time":65,"last_error":null,"robots_txt_status":"success","robots_txt_updated_at":"2025-07-24T06:49:26.215Z","robots_txt_url":"https://github.com/robots.txt","online":true,"can_crawl_api":true,"host_url":"https://repos.ecosyste.ms/api/v1/hosts/GitHub","repositories_url":"https://repos.ecosyste.ms/api/v1/hosts/GitHub/repositories","repository_names_url":"https://repos.ecosyste.ms/api/v1/hosts/GitHub/repository_names","owners_url":"https://repos.ecosyste.ms/api/v1/hosts/GitHub/owners"}},"keywords":[],"created_at":"2024-10-02T01:04:14.246Z","updated_at":"2026-06-23T17:31:20.853Z","avatar_url":"https://github.com/athityakumar.png","language":"Ruby","funding_links":[],"categories":[],"sub_categories":[],"readme":"CHEM-EQN [![forthebadge](http://forthebadge.com/images/badges/built-with-ruby.svg)](http://forthebadge.com)\n--------\nChem-Eqn is a tool that will be able to read through \u0026 balance chemical equations.\n\n\nTO-DO LIST\n----------\n\n- [x] Segregate reactants \u0026 products\n- [x] Extract elements from reactants \u0026 products\n- [x] Extract stotchiometric coefficient of each element from each reactant \u0026 product\n- [x] Segregate same element in multiple products\n- [x] Support for () , such as radicals like (OH)- as in Fe(OH)3.\n  - [x] Support for multiple () within a compound such as a hypothetical compound like Al(SO4(OH)2)3\n- [ ] Support for [] , such as complexes like K4[Fe(CN)6]\n- [ ] Support for + and - , such as H+ / OH-\n- [ ] Support database of common names , such as Benzene =\u003e C6H6\n- [ ] Balancing simple equations\n- [ ] Balancing equations involving disproportion , complex compounds , ions\n- [ ] Check if equation is valid, with database of elements, compounds \u0026 sample reactions\n\n\nUSING CHEM-EQN\n-----------------\nType these commands on a terminal - \n\u003cbr\u003e (1)  `git clone git@github.com:athityakumar/ruby-chem-eqn.git`\n\u003cbr\u003e (2)  `cd ruby-chem-eqn`\n\u003cbr\u003e (3)  `ruby main.rb`\n\nCONTRIBUTION\n------------\nThe work flow is the same as that of any other repository. \n\u003cbr\u003e (1) Fork / clone the repository.\n\u003cbr\u003e (2) Create a new branch , say `my-changes` and make your changes in this branch.\n\u003cbr\u003e (3) Commit your changes and send a Pull request (PR) to this repository.\n\u003cbr\u003e Active contributors would be rewarded with the tag of \"Collabrators\"\n\u003cbr\u003e Bug fixes , Issues , Issue solutions , Optimizations \u0026 Enhancements are always welcome.\n\nLICENSE\n-------\nThe MIT License - [Athitya Kumar](http://github.com/athityakumar) - All Rights Reserved.\n","project_url":"https://awesome.ecosyste.ms/api/v1/projects/github.com%2Fathityakumar%2Fruby-chem-eqn","html_url":"https://awesome.ecosyste.ms/projects/github.com%2Fathityakumar%2Fruby-chem-eqn","lists_url":"https://awesome.ecosyste.ms/api/v1/projects/github.com%2Fathityakumar%2Fruby-chem-eqn/lists"}