[gmx-users] grompp

[leila karami]

dear justin

I use amber force field in gromacs.can this subject make such error :
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.
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