[gmx-users] charge groups

parinald at unsl.edu.ar parinald at unsl.edu.ar
Thu Sep 30 00:17:08 CEST 2004

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

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

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