Dear Mark, Sorry about that mistake, the popc.itp file is began with these 3 lines:
;[ moleculetype ] ; Name nrexcl POPC 3 the error is: ERROR 1 [file "popc.itp", line 3]: Incorrect number of atomtypes for dihedral (1 instead of 2 or 4) Fatal error: Bonded/nonbonded atom type '1' not found! What is the relation between nrexcl and that fatal error? Thank you Behnoush _______________________________________________ gmx-users mailing list [email protected] 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
