Hi gmx-users, I am a new user of gromacs. I am trying to simulate a protein with cofactor Acetyl-CoA. I have generated gromacs topology for cofactor using prodrg server. I used OPLS-AA force field. I got the error message " Fatal error: Atomtype OA not found.
I couldn't fix this problem. Could any one suggest me how to fix this problem. Thanks in advance, Yours sincerely, S. Thamotharan
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