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GROMACS: The World's fastest Molecular Dynamics - and it's GPL!
URL: http://www.gromacs.org/
Submitted: Sat Sep 06 2003
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CT: Science: Chemistry: Computational: Molecular Dynamics: GROMACS: The World's fastest Molecular Dynamics - and it's GPL!
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Description:
GROMACS is a molecular dynamics package primarily designed for biomolecular systems such as proteins and lipids. It is a free software.