zenodoopen
POPG lipid bilayer simulation at T298K ran with MODEL_CHARMM_GUI force field and Gromacs
<p>POPG lipid bilayer simulation at T298K ran 100ns with the force field given by CHARMM gui using Gromacs.</p> <p>118 POPG, 4110 TIP3P and 118 potassium molecules.</p> <p> </p>
ShareScore
32/100
Overall dataset sharing score
Score breakdown
These five areas show where the dataset supports — or may limit — practical reuse.
- Stewardship
- 4
- Harmonization
- 4
- Access
- 16
- Reuse readiness
- 8
- Engagement
- 0