Published March 21, 2015
| Version v1
Dataset
Open
DPPC_512_NaCl_150mM_320K
Authors/Creators
- 1. Department of Physics, Tampere University of Technology, P.O. Box 692, FI-33101 Tampere, Finland
Description
System description
-------------------
- Title: Simulation DPPC_512_NaCl_150mM_320K bilayer
- MD engine: gromacs 5.0.4
- Force field: charmm36
- Temperature: 320K
- Simulation time: 700ns
- Saving frequency: 100ps
- Molecular content:
DPPC 512
water 20480
Cl- 55
Na+ 55
- Other information:
* Center of mass motion removed independently for bilayer and water+ions
Files
README.txt
Files
(3.4 GB)
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