Molecular simulation scripts for slit nanopores with tunable hydrophilicity
收藏DaRUS2023-01-01 更新2026-04-16 收录
下载链接：
https://darus.uni-stuttgart.de/citation?persistentId=doi:10.18419/darus-3732
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资源简介：
GROMACS molecular simulation input files for slit nanopores filled with liquid water. Initial configuration can be generated using the Python script build_system.py. Use the bash script run_gmx.sh to run GROMACS. See the README.md file.
创建时间：
2023-01-01
