[gmx-users] Distance Restraints Problem

[Berk Hess]

>Fatal error: [ file "disres.itp", line 4 ]:
>              Atom index (14) in distance_restraints out of bounds (1-3)

I guess that you have included disres.itp in your topology file after
#include "spc.itp"
This means your a distance restraining your waters.
Include the distance restraints at the end of the moleculetype
that you want to use them for.

Berk.

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