POPC_AMBER_LIPID14_CaCl2_035Mol
收藏NIAID Data Ecosystem2026-03-11 收录
下载链接：
https://zenodo.org/records/34415
下载链接
链接失效反馈官方服务：
资源简介：
MD simulation trajectory and related files for fully hydrated POPC bilayer with 0.35M CaCl2. The LIPID14 force field was used with Gromacs 5.0.3. Ions were described by AMBER99SB-ILDN force field. Conditions: T=298.15, 128 POPC molecules, 6400 tip3p waters (lipid/water 1:50), 35 Ca, 70 Cl. 200ns trajectory (preceded by 5ns NPT equillibration) (2 files of 100ns).
THE TRAJECTORY "035M_CaCl2_POPC_AMB_100_200ns.xtc" IS CORRUPTED. FOR THE UNCORRUPTED FILE PLEASE FOLLOW THE LINK: https://zenodo.org/record/46234
This data is ran for the nmrlipids.blospot.fi project. More details from nmrlipids.blospot.fi and https://github.com/NMRLipids/nmrlipids.blogspot.fi
创建时间：
2020-01-21
