Translations:Biomolecular simulation/6/fr

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AMBER
GROMACS
NAMD
DL_POLY
LAMMPS
OpenKIM (Knowledgebase of Interatomic Models)
OpenMM
PLUMED, bibliothèque de code pour le développement relatif au calcul de l'énergie libre dans les simulations en dynamique moléculaire (voir aussi GROMACS)
Rosetta
VMD

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