Project Name: Design and optimize molecules using the software, Avogadro, and finding bond lengths, bond angles and molecular energies based on MM force field.
By using Avogadro software, we are building molecular structures, formatting input files, and analyzing output of a wide variety of computational chemistry packages.
- Course Name: Engineering Materials
- Course Code: 15PH1001
- Course Credits: 4
- Academic Year: 2015 - 16
- Avogadro software
Completed
git https://github.com/msaf9/design-and-optimization-of-molecules-using-software.git
cd design-and-optimization-of-molecules-using-software