GROMACS version: 2023.3
GROMACS modification: No
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Hi
I want to use cgenff for making ligand topology but i’ve noticed .str file that returns as output is missed information about bonds
which i checked my .mol2 file and sounds like it contain those information
i’m in rush and don’t now how i can fix this problem!
From the cgenff website (https://cgenff.com)? If you’ve got problems with their output you’d better ask them for help.