Expert LAMMPS Code Modification

I am currently looking for a freelancer with a strong understanding of molecular dynamics software, particularly LAMMPS, for a personal project. My main goal is to enhance an existing code by accurately implementing forces on particles within the LAMMPS framework. Here's what I'm looking for: - **Intermediate LAMMPS Skills**: You need to be comfortable with modifying and working on existing LAMMPS codes. Your task will involve accurately adding a reference to the forces acting on particles in a pre-existing code. - **Focus on Accuracy**: The most critical aspect of this project is ensuring that the forces implemented into the code are as accurate as possible. A thorough understanding of force fields and their application within LAMMPS is essential. - **Requirements**: - Proficiency in using and modifying LAMMPS software - Strong background in computational chemistry or physics, especially in molecular dynamics simulations - Ability to write clean, efficient, and accurate code - Detail-oriented approach to ensure the accuracy of the forces applied - **Ideal Experience**: - Previous experience in modifying LAMMPS codes with a focus on force implementation - Solid understanding of particle dynamics and how to accurately simulate these within LAMMPS This project is a fantastic opportunity for someone looking to apply their LAMMPS and coding skills to a unique personal project. If you have the expertise and are excited about making precise modifications to molecular simulation codes, I would love to hear from you.