Hi all users, I juse encountered a problem when I run the code about the course grain for DNA,
it shows like this creating statusfile for 1 node... Back Off! I just backed up mdout.mdp to ./#mdout.mdp.1# checking input for internal consistency... calling cpp... In file included from ffyxh.itp:8, from hust.top:11: ffyxhnb.itp:25:61: warning: no newline at end of file In file included from ffyxh.itp:9, from hust.top:11: ffyxhbon.itp:26:5: warning: no newline at end of file In file included from hust.top:65: ffyxh.atp:6:34: warning: no newline at end of file hust.top:76:17: warning: no newline at end of file processing topology... Generated 32 of the 36 non-bonded parameter combinations ------------------------------------------------------- Program grompp, VERSION 3.3.1 Source code file: toputil.c, line: 61 Fatal error: Atomtype 'OW' not found! I have tried to solve that , but it did not still work . So anyone of you can tell me how to solve that. Thank you in advance. Yang _______________________________________________ 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 [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php