求助mmpbsa.py计算报错

等等

各位老师们好，我用amber的mmpbsa.py计算结合自由能，但似乎mmpbsa导入模块就出错了，但是我之前安装amber20时测试没有问题，而且md运行也没有问题。
报错信息如下：
MMPBSA.py -O -i mmpbsa.in -o FINAL_RESULTA_MMPBSA.dat -sp solvated.prmtop -cp com.prmtop -rp pro.prmtop -lp lig.prmtop -y md.mdcrd > mmpbsa.log
  File "/opt/amber20/bin/MMPBSA.py", line 99, in <module>
    app.file_setup()
  File "/opt/amber20/lib/python3.8/site-packages/MMPBSA_mods/main.py", line 167, in file_setup
    self.mut_str, mutant_residue = make_mutant_trajectories(INPUT, FILES,
  File "/opt/amber20/lib/python3.8/site-packages/MMPBSA_mods/make_trajs.py", line 298, in make_mutant_trajectories
    from alamdcrd import MutantMdcrd, GlyMutantMdcrd
ModuleNotFoundError: No module named 'alamdcrd'

Fatal Error!
All files have been retained for your error investigation:
You should begin by examining the output files of the first failed calculation.
Consult the "Temporary Files" subsection of the MMPBSA.py chapter in the
manual for file naming conventions.
有没有哪位老师能够帮我解答一下，十分感谢！

crush

遇到了同样的错误，请问楼主解决了吗

hangmint

遇到这种问题，八成是miniconda的python版本有问题，建议你再装一个ambertools吧