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Data · dataset · 2016

MD simulation trajectory and related files for DMPC bilayer, Högberg et al, J.Comp.Chem., 29, 2359 (2008)

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Description

MD simulation trajectory and related files for DMPC bilayer, Högberg et al, J.Comp.Chem., 29, 2359 (2008) 25ns( excluded) + 55 ns trajectory T=303K, 98 lipids + 2700 H2O software: MDynaMix v 5.0 Relevant files: md.input : main MD input file dmpc_2008.mmol : lipid topology/force field file H2O.mmol : SPC water order.in : Input for the analysis utility to extract order parameters Trajectory files: dmpc_NewMod.250 - dmpc_NewMod.849

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Catalogue records · 1

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Inferred from text
Simulation 75%
Provenance · 1 source records, 7 field assertions
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Zenodo161927 d agoJSON v1
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access_levelsource · Zenodoconnector:zenodo@1.0.0/metadata/access_right
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
publication_datesource · Zenodoconnector:zenodo@1.0.0
titlesource · Zenodoconnector:zenodo@1.0.0/metadata/title
updated_datesource · Zenodoconnector:zenodo@1.0.0