Molecular Dynamics on GPU - Gromacs in Google Colab

Gromacs Introduction GPU MD CADD For all researchers who would like to learn Molecular Dynamics using Gromacs and does not have a good computer or laptop to perform the tutorial please follow this Please make use of this Google Colab free user with Gromacs 2021 GPU 129 ns per day - Note: Colab resets every 12hrs so the files get removed and you have to recompile once again to run Gromacs. Please feel free to use it for learning purpose. Colab Pro is available in India from March 24 2021 Colab Link : Set Notebook to use GPU accelerator and mount Google drive to saveload files.,

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