gpp_bond_atomtype.cpp File Reference

#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"

Include dependency graph for gpp_bond_atomtype.cpp:

Description

Test routines that handle check handling of bond atom types during preprocessing.

Author

Paul Bauer paul..nosp@m.baue.nosp@m.r.q@g.nosp@m.mail.nosp@m..com