/tools/ColabMDA
paulshamrat/ColabMDA
ColabMDA is a user-friendly tool designed for molecular dynamics simulations, integrating Modeller for homology modeling and OpenMM for protein simulations. It facilitates the preparation, execution, and analysis of molecular dynamics workflows in a Google Colab environment.
User friendly molecular dynamics simulation combining Modeller, OpenMM and Google Colab: A complete guide
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