[gmx-users] How can I add ffG43a1p force field to gromacs software?

Mitra Kheirabadi mitrakheirabadi at yahoo.com
Tue Jan 8 15:35:28 CET 2008

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.

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