Dear Dr. Smith
I want to run a virus phosphorylated protein by gromacs. Furtunatly, you
construct related force field by ffG43A1p name. I copied this force field to
top. file gromacs but when I constructed pdbgmx, there is no any ffG43a1p to
select. Could you help me?
I be so grateful to receive any information about it.
Respectfully
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