Proper Citation: GROMACS (RRID:SCR_014565)
Description: Software package created to perform molecular dynamics. Molecular dynamics package mainly designed for simulations of proteins, lipids, and nucleic acids. Can also be used for research on non-biological systems, such as polymers.
Synonyms: Gromacs
Resource Type: simulation software, software application, software toolkit, software resource
Defining Citation: PMID:26620784, DOI:10.1016/0010-4655(95)00042-E
Keywords: simulation, molecular dynamics, software package, software toolkit, biochemical, molecule, protein, lipid, nucleic acid, bond interaction, bio.tools
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