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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 functiona…
Forked from droundy/deft
classical density-functional theory
Forked from gromacs/gromacs
Public/backup repository of the gromacs molecular simulation toolkit
Forked from lammps/lammps
Public/backup repository of the lammps source
1 contribution in the last year
October - November 2018
symashayak has no activity yet for this period.
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