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How to Plot GROMACS Results in Python from .xvg Files (RMSD, RMSF and Energy)

26

Jul

Parse GROMACS .xvg files in Python and plot RMSD, RMSF and energy with a reusable read_xvg function. Start making publication-ready figures today.

Posted in: Molecular Modeling ,

Tags: GROMACS , Matplotlib , Molecular Dynamics , NumPy , Python , 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.