Hi,
I am trying to simulate a model where the
atoms are connected to its nearest neighbor via harmonic
springs and they are declared as bonded atoms. There are no
more interactions present in the system.
Now, when I am trying to put the system in the run the
error message appeared is like "Bond atoms %d %d missing
on proc %d at step %ld". But when I am decreasing the number
of atoms below a undefined value it is working well.
I have checked the error section and followed the cautions.
But still the error is there for a larger system.
May I have some suggestion to resolve it.
Thanking you,
Best,
Hi,
I am trying to simulate a model where the
atoms are connected to its nearest neighbor via harmonic
springs and they are declared as bonded atoms. There are no
more interactions present in the system.
Now, when I am trying to put the system in the run the
error message appeared is like "Bond atoms %d %d missing
on proc %d at step %ld". But when I am decreasing the number
of atoms below a undefined value it is working well.
I have checked the error section and followed the cautions.
But still the error is there for a larger system.
May I have some suggestion to resolve it.
please always also search the mailing list archive before asking a question.
this problem has turned up several times and the resolution always was
to use the "communicate cutoff" command with a suitable value.
axel.