: Many features in AMBER involve defining new Force Field Parameterizations to accurately model specific molecular interactions.

: Determine if your feature belongs in sander (main simulation engine), pmemd (high-performance engine), or cpptraj (analysis tool).

1. If you are writing a feature for AMBER Molecular Dynamics

Amber2.mp4 Review

: Many features in AMBER involve defining new Force Field Parameterizations to accurately model specific molecular interactions.

: Determine if your feature belongs in sander (main simulation engine), pmemd (high-performance engine), or cpptraj (analysis tool). amber2.mp4

1. If you are writing a feature for AMBER Molecular Dynamics : Many features in AMBER involve defining new