Fatal error during md run

[chinmay]

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Hi,
I am getting the fatal error during md run:
An atom moved too far between two domain decomposition steps
This usually means that your system is not well equilibrated.
I did both nvt and npt equlibration run for 1ns each.

Thank You,
Yours sincerely,
Chinmay

[jalemkul]

https://manual.gromacs.org/current/user-guide/terminology.html#blowing-up

[chinmay]

Dear sir,
During equilibration I got some warnings. Are they are responsible for the fatal error?

Thank You
Yours sincerely,
Chinmay