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Biomolecular simulation: Difference between revisions
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link to OpenMM Wiki page
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* [[LAMMPS]] | * [[LAMMPS]] | ||
* [https://openkim.org/ OpenKIM], the Knowledgebase of Interatomic Models | * [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.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] | ||