[gmx-users] Fatal error: Bond atom type names can't be single digits

Fabrizio Mancinelli fabrizio.mancinelli at unina2.it
Fri Oct 7 11:34:50 CEST 2005

Previous message: [gmx-users] [Fwd: ala10]
Next message: [gmx-users] Fatal error: Bond atom type names can't be single digits
Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]

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?

Previous message: [gmx-users] [Fwd: ala10]
Next message: [gmx-users] Fatal error: Bond atom type names can't be single digits
Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]

More information about the gromacs.org_gmx-users mailing list