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query in topology prepartion

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shanitha A asked 1 year ago

I had prepared protein topology in Gromacs using Amber 99 Sb forcefield. The ligand topologies are prepared using antechamber, i got .gro file and .itp file . What are the modifications that can i do in topology file for further steps of MD simulation in Gromacs

1 Answers
Dr. Muniba Faiza Staff answered 10 months ago

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