[gmx-users] Ac-CoA topology problem
asthamu at gmail.com
Wed May 27 14:17:49 CEST 2009
I am a new user of gromacs. I am trying to simulate a protein with
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,
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