How to generate topology file for ligand in Gromacs?

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Himanshi Gupta

Mansi .. You can use ATB server to produce ligand topologies, after building hydrogens from Avogadro tool.

https://atb.uq.edu.au/

Chiranjeevi Pasala

Mansi .. you can register here (http://www.gromos.net/login) to download for your desired forcefield and try to make ligand topology. Also ATB (https://atb.uq.edu.au/)

Mansi ..

Thank you, everyone, for your valuable suggestions.