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

From Alliance Doc
Jump to navigation Jump to search
(Importing a new version from external source)
(Importing a new version from external source)
 
(5 intermediate revisions by the same user not shown)
Line 1: Line 1:
* [[AMBER]]
* [[GROMACS]]
* [[GROMACS]]
* [[NAMD]]
* [[NAMD]]
* [http://www.scd.stfc.ac.uk/SCD/44516.aspx DL_POLY]
* [http://www.scd.stfc.ac.uk/SCD/44516.aspx DL_POLY]
* [http://glotzerlab.engin.umich.edu/hoomd-blue/ HOOMD-blue]
* [[LAMMPS]]
* [[LAMMPS]]
* [https://openkim.org/ OpenKIM], the Knowledgebase of Interatomic Models
* [https://openkim.org/ OpenKIM], the Knowledgebase of Interatomic Models
* [https://simtk.org/home/openmm OpenMM]
* [[OpenMM]]
* [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]].
* [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://www.rosettacommons.org Rosetta]
* [https://swift.cmbi.umcn.nl/gv/dssp/ DSSP]
* [[VMD]]

Latest revision as of 21:39, 1 February 2022

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/en&oldid=111001"