Building and optimization of molecular structures using Avogadro software.
- Introduction
- Course information
- Aim & Objective
- Amino Acids List
- Molecular Editor
- Project status
- Installation
- License
To build and optimize molecular structures using Avogadro software.
- Course Name: Engineering Chemistry
- Course Code: 15CY1001
- Course Credits: 4
- Academic Year: 2016
To find the various bond angles, bond lengths between different bonds i.e, single, double and triple of same or different elements.
Arginine.cml
Asparagine.cml
Glutamic acid.cml
Glutamine.cml
Histidine.cml
Phenylalanine.cml
Proline.cml
Tryptophan.cml
Tyrosine.cml
- Avogadro Software
Completed
git https://github.com/msaf9/avogadro-software-simulations.git
cd avogadro-software-simulations