[gmx-users] Fatal error: Bond atom type names can't be single digits
fabrizio.mancinelli at unina2.it
Fri Oct 7 11:34:50 CEST 2005
I tried to launch grompp (last cvs version, compiled in double precision).
Force field is the usual GROMOS96 43a1.
Does anybody know what that message means?
More information about the gromacs.org_gmx-users