Open-Source Molecular Dynamics Simulation

➭ Our team is initiating the development of open-source molecular dynamics simulation software that is freely accessible to all users.
➭ Many alternatives exist, but they are not open source and necessitate a licence for usage; however, we want to produce a licence-free alternative.
➭ Our team requires volunteers to assist in the development of this platform.
➭ Your participation will be greatly appreciated, and your contributions will be acknowledged both inside the platform and in its development process.
