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Tramonto is a parallel code developed at Sandia National Laboratories. It's homepage is https://software.sandia.gov/tramonto/index.html). Tramonto implements the fluid (calssical) density functional theory to predict the structure and properties of fluids at the nanoscale near surfaces and macromolecules.
Public/backup repository of the lammps source
a repository for input configuration and parameter files for carrying out molecular simulations of water by different MD tools, such as GROMACS, NAMD, LAMMPS, etc.
Public/backup repository of the gromacs molecular simulation toolkit