: Many features in AMBER involve defining new Force Field Parameterizations to accurately model specific molecular interactions.
Depending on your specific context, here is how you might "write a feature" for it: amber2.mp4
1. If you are writing a feature for AMBER Molecular Dynamics : Many features in AMBER involve defining new
: Describe the contents, such as a 360-degree animated view of a model or a video overview of a statistical process . pmemd (high-performance engine)
: Determine if your feature belongs in sander (main simulation engine), pmemd (high-performance engine), or cpptraj (analysis tool).