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Translations:Biomolecular simulation/6/fr: Difference between revisions
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Translations:Biomolecular simulation/6/fr (view source)
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* [[AMBER/fr|AMBER]] | |||
* [[GROMACS/fr|GROMACS]] | * [[GROMACS/fr|GROMACS]] | ||
* [[NAMD/fr|NAMD]] | * [[NAMD/fr|NAMD]] | ||
* [http://www.scd.stfc.ac.uk/SCD/44516.aspx DL_POLY] | * [http://www.scd.stfc.ac.uk/SCD/44516.aspx DL_POLY] | ||
* [http:// | * [http://glotzerlab.engin.umich.edu/hoomd-blue/ HOOMD-blue] | ||
* [[LAMMPS]] | |||
* [https://openkim.org/ OpenKIM] (''Knowledgebase of Interatomic Models'') | * [https://openkim.org/ OpenKIM] (''Knowledgebase of Interatomic Models'') | ||
* [ | * [[OpenMM/fr|OpenMM]] | ||
* [ | * [https://www.plumed.org PLUMED], bibliothèque de code pour le développement relatif au calcul de l'énergie libre dans les simulations en dynamique moléculaire (voir aussi [[GROMACS/fr|GROMACS]]) | ||
* [https://www.rosettacommons.org Rosetta] | * [https://www.rosettacommons.org Rosetta] | ||
* [https://swift.cmbi.umcn.nl/gv/dssp/ DSSP] | |||
* [[VMD/fr|VMD]] | |||