Gromacs
2024.4
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#include "gmxpre.h"
#include "gromacs/gmxpreprocess/gpp_bond_atomtype.h"
#include <gtest/gtest.h>
#include "gromacs/gmxpreprocess/grompp_impl.h"
#include "gromacs/gmxpreprocess/notset.h"
#include "gromacs/topology/atoms.h"
#include "gromacs/topology/symtab.h"
#include "gromacs/utility/enumerationhelpers.h"
Test routines that handle check handling of bond atom types during preprocessing.