[gmx-users] Ac-CoA topology problem

[Thamu]

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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