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https://github.com/msaf9/avogadro-software-simulations
Building and optimization of molecular structures using Avogadro software.
https://github.com/msaf9/avogadro-software-simulations
amino-acids avogadro
Last synced: 9 days ago
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Building and optimization of molecular structures using Avogadro software.
- Host: GitHub
- URL: https://github.com/msaf9/avogadro-software-simulations
- Owner: msaf9
- Created: 2020-07-04T11:17:43.000Z (over 4 years ago)
- Default Branch: master
- Last Pushed: 2024-03-03T19:36:13.000Z (10 months ago)
- Last Synced: 2024-11-08T08:49:30.357Z (2 months ago)
- Topics: amino-acids, avogadro
- Homepage:
- Size: 19.5 KB
- Stars: 0
- Watchers: 2
- Forks: 0
- Open Issues: 0
-
Metadata Files:
- Readme: README.md
Awesome Lists containing this project
README
Building And Optimization of Molecular Structures using Avogadro Software
Building and optimization of molecular structures using Avogadro software.
Table of contents
- [Introduction](#introduction)
- [Course information](#course-information)
- [Aim \& Objective](#aim--objective)
- [Amino Acids List](#amino-acids-list)
- [Molecular Editor](#molecular-editor)
- [Project status](#project-status)
- [Installation](#installation)
- [Get repository](#get-repository)
- [License](#license)
## Introduction
To build and optimize molecular structures using Avogadro software.
## Course information
- Course Name: Engineering Chemistry
- Course Code: 15CY1001
- Course Credits: 4
- Academic Year: 2016
## Aim & Objective
To find the various bond angles, bond lengths between different bonds i.e, single, double and triple of same or different elements.
## Amino Acids List
```
Arginine.cml
Asparagine.cml
Glutamic acid.cml
Glutamine.cml
Histidine.cml
Phenylalanine.cml
Proline.cml
Tryptophan.cml
Tyrosine.cml
```
## Molecular Editor
- Avogadro Software
## Project status
> **Completed**
## Installation
### Get repository
```git
git https://github.com/msaf9/avogadro-software-simulations.git
cd avogadro-software-simulations
```
## License