[gmx-users] charge groups

[parinald at unsl.edu.ar]

Hi all, and thank you David:
                           after defined all of charge groups in the .mdp
file, I run grompp and it works, then I try to
execute mdrun, but the following error messaje
appears:

Fatal error: Force field inconsistency: 1-4 interaction parameters for
atoms 2-0 not the same as for other atoms with the same atom type.

I check the topology file (converted) many times but I don`t find anything
(there is no atom 0, in fact).
                              Thank you