This subdirectory contains scripts, libraries, and documentation related to the Amber Molecular Dynamics 101 project.
The Amber Molecular Dynamics 101 project aims to provide a comprehensive introduction to molecular dynamics simulations using the Amber software suite. It includes various scripts, libraries, and documentation to help users get started with molecular dynamics simulations using Amber.
To use the scripts and libraries in this subdirectory, you need to have Amber installed on your system. Follow the official Amber installation instructions to set up the software on your machine.
Once you have Amber installed, you can use the scripts and libraries in this subdirectory to perform various molecular dynamics simulations. Refer to the documentation and examples provided to understand how to use the different components effectively.
Contributions to the Amber Molecular Dynamics 101 project are welcome. If you find any issues or have suggestions for improvements, please open an issue or submit a pull request on the project's GitHub repository.
The scripts, libraries, and documentation in this subdirectory are licensed under the MIT License. Please refer to the LICENSE file for more information.