Gromacs
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Scan day: 17 February 2014 UTC
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Description: A molecular dynamics package primarily designed for biomolecular systems such as proteins and lipids. It is a free software.
The development of Gromacs would not have been possible without generous funding support from the European Research Council, the Swedish Research Council, the Swedish Foundation for Strategic Research, the Swedish National Infrastructure for Computing, and the Swedish Foundation for International Cooperation in Research and Higher Education. Several other grant agencies also provide funding to researchers involved in Gromacs development, in particular NIH and NSF in the US, and the DFG in Germany. For more information, see
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| Page title: | Gromacs - Gromacs |
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| IP-address: | 130.237.25.131 |