Dear Justin Thanks for your reply.
I edited force field files (ffbonded.itp and ffnonbonded.itp) correctly and I checked all steps again. But there are same error. What is exact place of this OW atomtype. Please guide me to do this tutorial. -- gmx-users mailing list [email protected] http://lists.gromacs.org/mailman/listinfo/gmx-users * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! * Please don't post (un)subscribe requests to the list. Use the www interface or send it to [email protected]. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
