Published April 10, 2024 | Version v1

MD simulation of DMPC bilayer with CHARMM36 force field. 20 w/l

Authors/Creators

Description

MD simulation of DMPC bilayer with CHARMM36 force field. 20 w/l.

Dataset contains simulation files including trajectories (.xtc) (original production.xtc, and equilibrated and centered centered_pbcmol-20-500ns.xtc).

System: DMPC bilayer in water

Number of lipids: 200 (100/leaflet)

Number of waters: 4000

Simulation time: 500 ns

Simulation engine: GROMACS 2019.5

Temperature: 314 K

Files

Files (13.5 GB)

Name Size
md5:ae58ea0b579c1f135941c0ba96d4353b
6.3 GB Download
md5:5271dd5fa21f5afbb78226fcfeb145fd
34.0 kB Download
md5:4feaf984aa54c1a771fd4254f91465b2
20.0 kB Download
md5:095e129bd6f729574af93015ad67a756
856.4 kB Download
md5:3237fb5f1d9b4371ca14ffdcc99d5d1a
156.0 MB Download
md5:57653b366206103633585ac5ec3f599f
2.5 MB Download
md5:96b19d502bbc7e270812d04c5f042589
893.0 kB Download
md5:6ea2bcfb6c1bcc5402b0cbfd44b62ddc
428.1 MB Download
md5:5e1caa9cffdf890bfe4d83aaeb23054f
6.6 GB Download
md5:1779d672b872d36c13343c288b85b08f
1.2 kB Download
md5:e163a90c2d069565f80d1c2b4857d4ce
648 Bytes Download
md5:fe8d400255bc5c331b5497067d52ac68
393 Bytes Download