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

From Alliance Doc
Jump to navigation Jump to search
No edit summary
No edit summary
Line 2: Line 2:
* [[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://lammps.sandia.gov/ LAMMPS]
* [[LAMMPS]]
* [https://openkim.org/ OpenKIM] (''Knowledgebase of Interatomic Models'')
* [https://openkim.org/ OpenKIM] (''Knowledgebase of Interatomic Models'')
* [https://simtk.org/home/openmm OpenMM]
* [https://simtk.org/home/openmm OpenMM]
* [http://www.plumed-code.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]])
* [http://www.plumed-code.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]

Revision as of 15:27, 14 April 2018

Information about message (contribute)
This message has no documentation. If you know where or how this message is used, you can help other translators by adding documentation to this message.
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]]
Retrieved from "https://docs.alliancecan.ca/mediawiki/index.php?title=Translations:Biomolecular_simulation/6/fr&oldid=50509"