{"id":18898558,"url":"https://github.com/msaf9/avogadro-software-simulations","last_synced_at":"2026-02-25T18:04:14.895Z","repository":{"id":37414577,"uuid":"277095145","full_name":"msaf9/avogadro-software-simulations","owner":"msaf9","description":"Building and optimization of molecular structures using Avogadro software.","archived":false,"fork":false,"pushed_at":"2024-03-03T19:36:13.000Z","size":20,"stargazers_count":0,"open_issues_count":0,"forks_count":0,"subscribers_count":2,"default_branch":"master","last_synced_at":"2024-12-31T08:46:18.670Z","etag":null,"topics":["amino-acids","avogadro"],"latest_commit_sha":null,"homepage":"","language":null,"has_issues":true,"has_wiki":null,"has_pages":null,"mirror_url":null,"source_name":null,"license":null,"status":null,"scm":"git","pull_requests_enabled":true,"icon_url":"https://github.com/msaf9.png","metadata":{"files":{"readme":"README.md","changelog":null,"contributing":null,"funding":null,"license":null,"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":"2020-07-04T11:17:43.000Z","updated_at":"2024-02-18T20:22:49.000Z","dependencies_parsed_at":"2024-02-18T21:28:31.963Z","dependency_job_id":"940543f8-7a60-4243-ab26-4d6aa3161b61","html_url":"https://github.com/msaf9/avogadro-software-simulations","commit_stats":null,"previous_names":["msaf9/avogadro-software-simulations"],"tags_count":0,"template":false,"template_full_name":null,"repository_url":"https://repos.ecosyste.ms/api/v1/hosts/GitHub/repositories/msaf9%2Favogadro-software-simulations","tags_url":"https://repos.ecosyste.ms/api/v1/hosts/GitHub/repositories/msaf9%2Favogadro-software-simulations/tags","releases_url":"https://repos.ecosyste.ms/api/v1/hosts/GitHub/repositories/msaf9%2Favogadro-software-simulations/releases","manifests_url":"https://repos.ecosyste.ms/api/v1/hosts/GitHub/repositories/msaf9%2Favogadro-software-simulations/manifests","owner_url":"https://repos.ecosyste.ms/api/v1/hosts/GitHub/owners/msaf9","download_url":"https://codeload.github.com/msaf9/avogadro-software-simulations/tar.gz/refs/heads/master","host":{"name":"GitHub","url":"https://github.com","kind":"github","repositories_count":239879312,"owners_count":19712176,"icon_url":"https://github.com/github.png","version":null,"created_at":"2022-05-30T11:31:42.601Z","updated_at":"2022-07-04T15:15:14.044Z","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":["amino-acids","avogadro"],"created_at":"2024-11-08T08:43:08.737Z","updated_at":"2025-10-29T17:13:11.303Z","avatar_url":"https://github.com/msaf9.png","language":null,"funding_links":[],"categories":[],"sub_categories":[],"readme":"\u003ch1\u003e Building And Optimization of Molecular Structures using Avogadro Software \u003c/h1\u003e\n\nBuilding and optimization of molecular structures using Avogadro software.\n\n\u003ch2\u003eTable of contents\u003c/h2\u003e\n\n- [Introduction](#introduction)\n- [Course information](#course-information)\n- [Aim \\\u0026 Objective](#aim--objective)\n- [Amino Acids List](#amino-acids-list)\n- [Molecular Editor](#molecular-editor)\n- [Project status](#project-status)\n- [Installation](#installation)\n  - [Get repository](#get-repository)\n- [License](#license)\n\n## Introduction\n\nTo build and optimize molecular structures using Avogadro software.\n\n## Course information\n\n- Course Name: Engineering Chemistry\n- Course Code: 15CY1001\n- Course Credits: 4\n- Academic Year: 2016\n\n## Aim \u0026 Objective\n\nTo find the various bond angles, bond lengths between different bonds i.e, single, double and triple of same or different elements.\n\n## Amino Acids List\n\n```\n Arginine.cml\n\n Asparagine.cml\n\n Glutamic acid.cml\n\n Glutamine.cml\n\n Histidine.cml\n\n Phenylalanine.cml\n\n Proline.cml\n\n Tryptophan.cml\n\n Tyrosine.cml\n```\n\n## Molecular Editor\n\n- Avogadro Software\n\n## Project status\n\n\u003e **Completed**\n\n## Installation\n\n### Get repository\n\n```git\ngit https://github.com/msaf9/avogadro-software-simulations.git\ncd avogadro-software-simulations\n```\n\n## License\n","project_url":"https://awesome.ecosyste.ms/api/v1/projects/github.com%2Fmsaf9%2Favogadro-software-simulations","html_url":"https://awesome.ecosyste.ms/projects/github.com%2Fmsaf9%2Favogadro-software-simulations","lists_url":"https://awesome.ecosyste.ms/api/v1/projects/github.com%2Fmsaf9%2Favogadro-software-simulations/lists"}