GROMACS files for the TIP4P/2005 model

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The following are links to the files for the TIP4P/2005 model of water for use in the GROMACS computer simulation package located on the web pages of the Carlos Vega Statistical Thermodynamics of Molecular Fluids Group:

conf.g96 Coordinate file in Gromos-96 format
grompp.mdp Input file with molecular dynamic parameters
topol.top Topology file

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