Applications Environment/gromacs: Revision history

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27 October 2022

17 October 2022

  • curprev 17:4317:43, 17 October 2022‎ James talk contribs‎ 7,770 bytes +7,770‎ Created page with "<h1><b>GROMACS</b></h1> <br> __TOC__ <br> <font color=red><b>Description:</b></font color> <b><i>GROMACS</i></b> is a highly optimized, fast, Molecular Dynamics (MD) simulation package primarily used for research on proteins, lipids, and polymers. The package can also be applied to a wide variety of chemical and biological research questions. <font color=red><b>Additional Notes:</b></font color> <b><i>GROMACS 5.X</i></b> represents the newest version of GROMACS and ha..."
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