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Found 2 translations.
| Name | Current message text |
|---|---|
| h English (en) | * [[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]] |
| h French (fr) | * [[AMBER/fr|AMBER]] * [[GROMACS/fr|GROMACS]] * [[NAMD/fr|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] (''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://swift.cmbi.umcn.nl/gv/dssp/ DSSP] * [[VMD/fr|VMD]] |