Hi,
I'm pretty much new to adding new residue protocol.
I'm trying to simulate a DNA(with a covalent modification) using amber99sb
forcefield in GROMACS.
I have a new ligand (phosphorylated PEG) which is covalently attached with
2 Guanine bases of the DNA.
Could you please suggest to me how can I add this covalently attached
ligand to the forcefield database ?
Thank you. Regards.
Abhisek
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Received on Sat Jun 13 2020 - 04:00:03 PDT
