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RMSD Clustering

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How to Use gmx cluster: Extract a Representative Structure from a GROMACS Trajectory

05

Aug

Learn to run gmx cluster with the gromos method and pull one defensible representative structure from your GROMACS trajectory.

Posted in: Molecular Modeling ,

Tags: gmx cluster , GROMACS , Molecular Dynamics , RMSD Clustering , Trajectory Analysis ,

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STEM Skills Lab is a team of scientific experts from diverse backgrounds who have more than a decade of experience in Sequence Bioinformatics, Structural Bioinformatics, Drug Discovery and Designing, Multiscale Modeling of Bio (Chemical) processes, and Modeling of High energy Materials using advanced computational techniques.