Hi Users, I am experiencing the following fatal error when I try using the grompp command.
grompp -f mdout.mdp -r conf.gro -p topol.top . . . ------------------------------------------------------- Program grompp, VERSION 4.0.99-dev-20100409-0045555 Source code file: toppush.c, line: 631 Fatal error: Unknown bond_atomtype OSL . . . OSL is defined in the atomtypes.atp file located in the force field folder that I constructed. Thus, I do not understand why it is "unknown." Does anybody know how to address this error? Many Thanks, Peter Huwe -- gmx-users mailing list gmx-users@gromacs.org http://lists.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
