Hello everyone,
I am currently facing an issue while attempting to perform MMPBSA calculations. I encounter the following error message:
"ModuleNotFoundError: No module named '_distutils_hack'"
I have tried troubleshooting this error, but I'm unable to resolve it. It seems to be related to a missing module, but I'm not sure how to proceed. Can someone please provide guidance on how to fix this issue?
Here are some details about my environment:
- I am using Amber20 for molecular dynamics simulations.
- I have installed python2.7, pytho3, python3.8 and python3.9 on my computer, which python should i keep or uninstall?.
Any help or suggestions would be greatly appreciated. Thank you in advance!