Hello,
I understand that you're working on calculating the vibrational density of states in the context of molecular dynamics and are encountering errors while executing your Python code. I'm here to help you address these issues and make progress with your research.
Here's how I can assist you:
I will carefully review your existing Python code and identify the sources of errors.
I'll work on resolving the errors to ensure that your code functions as intended.
If there are opportunities to optimize your code for better performance, I will provide suggestions.
I'll offer guidance and explanations to help you understand the changes made and any improvements suggested.
I'm available to provide ongoing support as you continue with your research.
Please provide the necessary details, such as your existing code and the specific errors you're encountering, so I can better assist you. Additionally, let me know your requirements, and we can discuss payment based on the scope of work.
I'm dedicated to helping you achieve your research goals and look forward to collaborating with you.
Best regards,
Divyang Mandani
Founder KriraAI Infotech