Published April 10, 2024 | Version v1

MD simulation of DMPC bilayer with CHARMM36 force field. 10 w/l.

Authors/Creators

Description

MD simulation of DMPC bilayer with CHARMM36 force field. 10 w/l.

Dataset contains simulation files including trajectories (.xtc) (original production.xtc, and equilibrated and centered centered_pbcmol-50-500ns.xtc).

System: DMPC bilayer in water

Number of lipids: 200 (100/leaflet)

Number of waters: 2000

Simulation time: 500 ns

Simulation engine: GROMACS 2019.5

Temperature: 314 K

Files

Files (11.0 GB)

Name Size
md5:a4a2cebd1e985a652764cb1778babddb
4.9 GB Download
md5:5271dd5fa21f5afbb78226fcfeb145fd
34.0 kB Download
md5:4feaf984aa54c1a771fd4254f91465b2
20.0 kB Download
md5:d21fe5ca5259414119d3319acb097ded
712.4 kB Download
md5:9216b09606387cf5527d6eb76ff23ff7
156.0 MB Download
md5:056640f2efa9f004caaeb4246f74faf8
2.0 MB Download
md5:63d6364d04e31f0449be823c52bc9ca3
749.0 kB Download
md5:ae1c56d991ce318942671c9066e599bc
356.0 MB Download
md5:d6eaa15ad690103af8556b2eb04d3545
5.6 GB Download
md5:1779d672b872d36c13343c288b85b08f
1.2 kB Download
md5:e163a90c2d069565f80d1c2b4857d4ce
648 Bytes Download
md5:c9b2992b3c93eae8589b40b3609bdf1e
393 Bytes Download