Molecular Simulation Data for "In Situ structure of a gap junction- stomatin complex"

This repository contains raw data related to "Molecular Simulation Data for "In Situ structure of a gap junction- stomatatin complex"" by Rosenkranz et al. Included are molecular dynamics parameter files, initial structures after system equilibration and production trajectories. Trajectories are subsampled with one frame every 1 ns.本存储库收录了Rosenkranz等人发表的《间隙连接- stomatatin复合物原位结构的分子模拟数据》相关的原始数据。 所包含的数据涵盖分子动力学（molecular dynamics）参数文件、体系平衡后的初始结构以及生产模拟轨迹。所有轨迹均已按每1纳秒一帧的规则进行降采样处理。