<div>Dear Dr. Smith</div> <div> </div> <div>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?</div> <div>I be so grateful to receive any information about it.</div> <div> </div> <div>Respectfully</div><p> 
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