I'm trying to generate ligand topology files through CHARMM FF but i'm getting this error. I installed the respective python version but error is still same
python cgenff_charmm2gmx.py UNK unk_fix.mol2 unk.str charmm36-jul2022.ff
You are using a Python version in the 2.x series. This script requires Python 3.0 or higher.
Please visit http://mackerell.umaryland.edu/charmm_ff.shtml#gromacs to get a script for Python 3.x
Kindly help