Revolutionizing Molecular Dynamics Analysis with VIAMD: A Unified Approach to Visualization, Property Calculation, and Synergistic Analysis
Many different tools are needed for the standard molecular dynamics (MD) analysis workflow, which frequently leads to a lack of coordination and interaction between the various analysis steps. VIAMD is an application that combines adaptable analysis components with a 3D visualization of molecular trajectories to address this problem. VIAMD (Visual Interactive Analysis of Molecular Dynamics)…