GROMACS分子动力学自由能计算实战指南:gmx_MMPBSA深度解析
GROMACS分子动力学自由能计算实战指南:gmx_MMPBSA深度解析 【免费下载链接】gmx_MMPBSA gmx_MMPBSA is a new tool based on AMBERs MMPBSA.py aiming to perform end-state free energy calculations with GROMACS files. 项目地址: https://gitcode.com/gh_mirr…
2026/8/6 16:06:02