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Building And Optimization of Molecular Structures using Avogadro Software

Building and optimization of molecular structures using Avogadro software.

Table of contents

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 https://github.com/msaf9/avogadro-software-simulations.git
cd avogadro-software-simulations

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Building and optimization of molecular structures using Avogadro software.

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