Loading GROMACS trajectory into VMD: file input, molecular representations, animation
5:01
YouTubeEugene's Science Archive
Loading GROMACS trajectory into VMD: file input, molecular representations, animation
Visual Molecular Dynamics (VMD) is a usefull tool for molecular dynamics trajectories visualization and analysis. It is designed to support trajectories and topological files of different MD packages including GROMACS. In this video I demonstrate initial steps of GROMACS trajectory preparation for analysis with VMD including loading your ...
17 views6 days ago
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