GROMACS

  • a versatile package that performs molecular dynamics of proteins, lipids and nucleic acids. GROMACS was first developed in Herman Berendsens group, department of Biophysical Chemistry of Groningen University. It is a team effort, which is currently lead by Erik Lindahl, David van der Spoel and Berk Hess. GROMACS offers a user friendly interface and provides high performance.

Categories

Computational Chemistry

Versions

Citations

Van Der Spoel et al. GROMACS: fast, flexible, and free. Journal of computational chemistry (2005) vol. 26 (16) pp. 1701-18

License Type

This software is distributed under an Open license.

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