Protein–DNA Molecular Dynamics Simulation in GROMACS | Complete Step-by-Step Tutorial (Free Tools)
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YouTubeDr. H Ismail
Protein–DNA Molecular Dynamics Simulation in GROMACS | Complete Step-by-Step Tutorial (Free Tools)
In this complete step-by-step tutorial, I demonstrate how to perform a Protein–DNA molecular dynamics simulation using GROMACS with 100% free tools on Windows 10/11 via WSL (Ubuntu Linux). Starting from system requirements and Linux installation, the video covers GROMACS compilation, force-field selection, protein–DNA structure preparation ...
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