What are the best practices with Gromacs on the Princeton HPC Clusters

Locales: Data Centers and Campus RC Princeton Research Computing
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I want to run Gromacs on one of the Princeton HPC clusters. What should I do?

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GROMACS is one of the most widely used molecular dynamics package mainly designed for simulations of proteins, lipids, and nucleic acids, as Wikipedia reminds us. This guide explains how to install and run optimized versions of the software on the HPC clusters.

The guide is available here.