Hi all
I encounter a "Fatal error:
More than 8 graph edges per atom" when using g_rdf on
a trajectory that was generated using 'pbc=full'.
pbc=full circumvents this problem in mdrun. I have
seen one entry regarding this on may 2006 and
unsolved. Is there any news regarding this?
thanks
Chiradip
Hi all
I encounter a "Fatal error:
More than 8 graph edges per atom" when using g_rdf on
a trajectory that was generated using 'pbc=full'.
pbc=full circumvents this problem in mdrun. I have
seen one entry regarding this on may 2006 and
unsolved. Is there any news regarding this?
thanks
Chiradip
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