vibrational density of states calculation using python code in molecular dynamics
Budget: ₹600 – ₹1,500 INR
I am looking for a skilled Python developer who can modify an existing code to calculate the vibrational density of states in a large system (>1000 atoms) using molecular dynamics. The ideal candidate should have experience in molecular dynamics simulations and be proficient in Python programming.
Requirements:
- Experience in molecular dynamics simulations
- Proficiency in Python programming
- Ability to modify existing code
- Knowledge of vibrational density of states calculations
- Familiarity with graphical representation and numerical data analysis
The project involves modifying an existing Python code to calculate the vibrational density of states in a large system. The code should generate both graphical and numerical data as output.
Requirements:
- Experience in molecular dynamics simulations
- Proficiency in Python programming
- Ability to modify existing code
- Knowledge of vibrational density of states calculations
- Familiarity with graphical representation and numerical data analysis
The project involves modifying an existing Python code to calculate the vibrational density of states in a large system. The code should generate both graphical and numerical data as output.