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
_______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/mailing_lists/users.php