Hi everyone! I know there are some programs/servers such as PRODRG which can help us to generate the itp files for specific ligand.
However, the system now I am working on is Gromacs OPLSAA, I wonder if there are other programs besides PRODRG which can generate the topology/itp files of my ligand in all-atom system? And the ligand I am working with is acetyl-phosphate. Thank you very much! and merry X'mas Sonia
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