GROMOS

Biomolecular simulation software for molecular dynamics

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Added 9 Jul 2026

Edited 22 Jul 2026 by Admin · history

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GROMOS is a computer program package developed since 1978 for the dynamic modelling of biomolecules. It has undergone several updates, including GROMOS87 and GROMOS96, with the latest version being GROMOS05. The software includes force fields and topology data sets, as well as documentation in nine volumes. GROMOS is used for molecular dynamics simulation and has been developed by a team of researchers led by Wilfred van Gunsteren.

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