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Title: POPC_AMBER_LIPID14_CaCl2_1Mol      
dateReleased:
02-14-2016
privacy:
information not avaiable
aggregation:
instance of dataset
dateCreated:
12-09-2015
refinement:
raw
ID:
doi:10.5281/ZENODO.35074
creators:
,
availability:
available
types:
other
description:
MD simulation trajectory and related files for fully hydrated POPC bilayer with 1M CaCl2. The LIPID14 force field was used with Gromacs 5.0.3. Ions were described by AMBER99SB-ILDN force field. Conditions: T=298.15, 128 POPC molecules, 6400 tip3p waters (lipid/water 1:50), 100 Ca, 200 Cl. 200ns trajectory  (preceded by 5ns NPT equillibration) (2 files of 100ns).
accessURL: https://doi.org/10.5281/ZENODO.35074
storedIn:
Zenodo
qualifier:
not compressed
format:
HTML
accessType:
landing page
authentication:
none
authorization:
none
abbreviation:
ZENODO
homePage: https://zenodo.org/
ID:
SCR:004129
name:
ZENODO

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