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GROMACS
GROMACS (GROningen MAchine for Chemical Simulations) is a molecular dynamics simulation package originally developed in the University of Groningen, now maintained and extended at different places, including the University of Uppsala, University of Stockholm and the Max Planck Institute for Polymer Research.
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| Official site:
gromacs.org
Molecular dynamics software
Free software programmed in C
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GROMACS
gromacs.org
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