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SDS micelle, MD simulation, Gromacs 5.0, CHARMM36

  • Samuli Ollila (Creator)

Dataset

Description

Molecular dynamics simulation of SDS micelle. Gromacs 5.0, CHARMM36. Files generated with CHARMM GUI. System contains 60 SDS molecules, 16854 water molecules and 60 sodium ions. Temperature T=293K. Length is 20ns.
Date made available3 May 2016
PublisherZenodo

Dataset Licences

  • CC0-1.0

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