Gromacs  2021.2
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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