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MD simulation trajectory of a fully hydrated POPG bilayer: SLIPIDS, Gromacs 5.0.4. 2017.

<p>MD simulation trajectory files, for fully hydrated POPG bilayer [288 POPG, 10664 WAT and 288 NA ions]. The SLIPIDS force field was used with Gromacs 5.0.4. Conditions: T=298K. 250 ns trajectory, last 100 ns uploaded for analysis.</p>

ShareScore

36/100

Overall dataset sharing score

Score breakdown

These five areas show where the dataset supports — or may limit — practical reuse.

Stewardship
8
Harmonization
4
Access
16
Reuse readiness
8
Engagement
0

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