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Data · dataset · 2015

MD simulation trajectories of Glycerol for different POPC/Cholesterol concentrations (0,10,15,20,25,35,50%). CHARMM36, Gromacs 4.6.3. 2014.

Listed in Zenodo

MD simulation trajectories files, for fully hydrated POPC + CHOLESTEROL bilayer.

Description

The CHARMM36 force field was used with Gromacs 4.6.3. Conditions: T=298K and different cholesterol concentrations described in the name of each file. 170 ns each trajectory, last 100 ns analyzed.

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Simulation 75%
Provenance · 1 source records, 9 field assertions
SourceKeyLast seenRaw
Zenodo1683015 d agoJSON v1
FieldAssertionExtractorEvidence
access_levelsource · Zenodoconnector:zenodo@1.0.0/metadata/access_right
byte_sizesource · Zenodoconnector:zenodo@1.0.0
concepts[method].local:method:simulationenrichment · Zenodokeyword-concept-rules@1.0.0title+description (75%)
created_datesource · Zenodoconnector:zenodo@1.0.0
descriptionsource · Zenodoconnector:zenodo@1.0.0/metadata/description
license_textsource · Zenodoconnector:zenodo@1.0.0
publication_datesource · Zenodoconnector:zenodo@1.0.0
titlesource · Zenodoconnector:zenodo@1.0.0/metadata/title
updated_datesource · Zenodoconnector:zenodo@1.0.0