yank , openmm and python version

The functionality of OpenMM will (eventually) include everything that one would need to run modern molecular simulation.
POST REPLY
User avatar
Omar Abuyaman
Posts: 31
Joined: Mon Apr 22, 2019 11:12 am

yank , openmm and python version

Post by Omar Abuyaman » Wed Sep 18, 2019 10:36 am

Hi
I hope that this forum is the right place for my question. i am trying to use yank for binding affinity calculation. my openmm 7.4 work well, but when i installed yank using conda as instruction says , yank did not work when i test it and give the following error, it seems that only python 3.6 is supported, if this is the case should i uninstall python 3.7 and install both openmm 7.4 and yank on python 3.6?
Thanks
Screenshot from 2019-09-18 20-34-22.png
Screenshot from 2019-09-18 20-34-22.png (172.84 KiB) Viewed 423 times

User avatar
John Chodera
Posts: 53
Joined: Wed Dec 13, 2006 6:22 pm

Re: yank , openmm and python version

Post by John Chodera » Wed Sep 18, 2019 8:47 pm

Hi! Could you post this in the Yank GitHub issue tracker? https://github.com/choderalab/yank/issues

User avatar
Omar Abuyaman
Posts: 31
Joined: Mon Apr 22, 2019 11:12 am

Re: yank , openmm and python version

Post by Omar Abuyaman » Wed Sep 18, 2019 9:31 pm

done that

POST REPLY