Published January 27, 2015
| Version v1
Dataset
Open
MD simulation trajectory and related files for DPPC bilayer in full hydration (Poger GROMOS 53A6_L, Gromacs 4.0.7, Reaction Field, traj 1)
Description
Equilibrated DPPC lipid bilayer simulation ran with Gromacs 4.0.7 using Reaction Field for computing electrostatics, Poger GROMOS 53A6_L force field in full hydration (dx.doi.org/10.1002/jcc.21396), 100ns, T=323K, 128 DPPC molecules, 5841 water molecules. This data is ran for the nmrlipids.blospot.fi project. More details from nmrlipids.blospot.fi and https://github.com/NMRLipids/nmrlipids.blogspot.fi. If data is used, please cite nmrlipids.blogspot.fi project and the original publication of the parameters (dx.doi.org/10.1002/jcc.21396).
Files
Files
(176.3 MB)
| Name | Size | Download all |
|---|---|---|
|
md5:2656eecdb8daaf7b72e83e1826311363
|
11.3 kB | Download |
|
md5:49311fc8284d4bad198a87539d0f5d75
|
1.1 MB | Download |
|
md5:94800b76e86329fa82fe1700017944f3
|
413 Bytes | Download |
|
md5:f4c7dcbaaba8c35f279aef12c30ca1f9
|
12.0 kB | Download |
|
md5:3b61c77b10964df9121b7a3dd5b1b5c8
|
779.1 kB | Download |
|
md5:6a87cb95b105d2c21dd8d77317a749e2
|
174.4 MB | Download |
|
md5:b6490d7c22c39d60245998317820f864
|
1.2 kB | Download |