How to prepare topology file of a protein-Copper Oxide Nanoparticle complex/Nanoparticle to use in Gromacs Simulation?

Santhosh Paramasivam @Santhosh-Paramasivam-2

05 March 2021 0 10K Report

I am currently doing simulation studies with protein and a Nanoparticle in GROMACS software. while preparing the topology file, I am getting so many errors and the force fields seems not compatible for Nanoparticle. So please suggest to me a web server or software to prepare the topology files.

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