Published October 23, 2015
| Version v1
Dataset
Open
MD simulation trajectory and related files for POPC bilayer with 670mM CaCl_2 (CHARMM36, Gromacs 4.5)
Description
Equilibrated POPC lipid bilayer simulation ran with Gromacs 4.5, CHARMM36, 120ns, T=303K, 72 POPC molecules, 2165 water molecules, 26 Ca molecules, 52 Cl molecules.
Note! This dataset is NOT used in the NMRLipids II project (nmrlipids.blospot.fi), but the dataset http://dx.doi.org/10.5281/zenodo.35160
See also discussion in: https://github.com/NMRLipids/lipid_ionINTERACTION/issues/16
Files
Files
(724.0 MB)
| Name | Size | |
|---|---|---|
|
md5:4adc1cf7627105bf83235dbcdd546336
|
435 Bytes | Download |
|
md5:f33df413cdaae631e2c205ad74659af8
|
1.6 kB | Download |
|
md5:c7d175f5c73a8a5344b9ca8926271076
|
1.5 kB | Download |
|
md5:6c4faee8ab1ce158ff4d0dda1589aaad
|
1.6 kB | Download |
|
md5:4c456a6107451b1df55ee7439fc3c62e
|
1.6 kB | Download |
|
md5:d747a9f6aa3f61abc7953f9d53e6ab02
|
38.5 kB | Download |
|
md5:25f5f267fe2a759c8c9e655f784f0213
|
253 Bytes | Download |
|
md5:930e781938fec91e915b037cef4e5e37
|
560.9 kB | Download |
|
md5:9e727c6f2d00d852388a2678f1abf363
|
1.1 MB | Download |
|
md5:dcd5f38a4a6c975ad0e8570c9f31f434
|
1.0 kB | Download |
|
md5:c044ab99145d39c3950a8aa08da45eb8
|
722.3 MB | Download |