[gmx-users] grompp

leila karami karami.leila1 at gmail.com
Tue Nov 3 11:20:20 CET 2009


I used grompp command but follow fatal error appeared:

Atom index (1) in settles out of bounds (1-0).
This probably means that you have inserted topology section "settles" in a
part belonging to a different molecule than you intended to.
In that case move the "settles" section to the right molecule.

please guide me
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