200 ns simulation of a DMPC bilayer using Gromos 53A6 + Berger lipids
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下载链接：
https://zenodo.org/record/2605545
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资源简介：
MD simulation of a DMPC bilayer: 200 ns
Gromos 53A6 force field and Berger lipids (lipid.itp)
128 DMPC lipids and 3655 SPC waters. Total number of atoms: 16853.
This simulation: 200 ns. The systems was equilibrated for 52 ns before this run.
Simulation details:
Temperature: 323 K
Times step: 2 fs
V-rescale thermostat, Parrinello-Rahman barostat, P-LINCS for constraints
The run was done using a laptop with GTX980M. Performance: ~105ns/day
Area per lipid and thickness (P-P distance) are provided.
创建时间：
2024-07-24
