Re: [gmx-users] g_rdf & graph edges

Manohar Murthi wrote: hi all i encounter a "Fatal error: More than 4 graph edges per atom" when using g_rdf on a trajectory that was generated using 'pbc=full'. berk hess correctly stated that pbc=full circumvents this problem in mdrun, but i've not seen any news of this behaviour with the an

[gmx-users] g_rdf & graph edges

hi all i encounter a "Fatal error: More than 4 graph edges per atom" when using g_rdf on a trajectory that was generated using 'pbc=full'. berk hess correctly stated that pbc=full circumvents this problem in mdrun, but i've not seen any news of this behaviour with the analysis programs. has an