Translations:Biomolecular simulation/6/fr: Difference between revisions

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(Created page with "* GROMACS * NAMD * [http://www.scd.stfc.ac.uk/SCD/44516.aspx DL_POLY] * [http://lammps.sandia.gov/ LAMMPS] * [https://openkim.org/ OpenKIM], the Knowledgebase of Inter...")
 
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* [[GROMACS]]
* [[AMBER/fr|AMBER]]
* [[NAMD]]
* [[GROMACS/fr|GROMACS]]
* [[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://lammps.sandia.gov/ LAMMPS]
* [http://glotzerlab.engin.umich.edu/hoomd-blue/ HOOMD-blue]
* [https://openkim.org/ OpenKIM], the Knowledgebase of Interatomic Models
* [[LAMMPS]]
* [https://simtk.org/home/openmm OpenMM]
* [https://openkim.org/ OpenKIM] (''Knowledgebase of Interatomic Models'')
* [http://www.plumed-code.org PLUMED], a library for code development related to the calculation of free energy in molecular dynamics simulations. See also [[GROMACS]].
* [[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]]

Latest revision as of 19:05, 2 February 2022

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Message definition (Biomolecular simulation)
* [[AMBER]]
* [[GROMACS]]
* [[NAMD]]
* [http://www.scd.stfc.ac.uk/SCD/44516.aspx DL_POLY]
* [http://glotzerlab.engin.umich.edu/hoomd-blue/ HOOMD-blue]
* [[LAMMPS]]
* [https://openkim.org/ OpenKIM], the Knowledgebase of Interatomic Models
* [[OpenMM]]
* [https://www.plumed.org PLUMED], a library for code development related to the calculation of free energy in molecular dynamics simulations. See also [[GROMACS]].
* [https://www.rosettacommons.org Rosetta]
* [https://swift.cmbi.umcn.nl/gv/dssp/ DSSP]
* [[VMD]]
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