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// -*- Mode: C++; tab-width: 2; -*-
// vi: set ts=2:
//
#include <BALL/CONCEPT/classTest.h>
///////////////////////////
#include <BALL/KERNEL/extractors.h>
///////////////////////////
START_TEST(Extractors)
/////////////////////////////////////////////////////////////
/////////////////////////////////////////////////////////////
using namespace BALL;
CHECK(AtomList atoms(const AtomContainer& fragment, const String& expression))
// ????
RESULT
CHECK(AtomList atoms(const AtomContainer& fragment))
// ????
RESULT
CHECK(AtomList atoms(const AtomList& atoms, const String& expression))
// ????
RESULT
CHECK(PDBAtomList PDBAtoms(const AtomContainer& fragment, const String& expression))
// ????
RESULT
CHECK(PDBAtomList PDBAtoms(const AtomContainer& fragment))
// ????
RESULT
CHECK(BondList bonds(const AtomContainer& fragment, bool selected_only = false))
// ????
RESULT
CHECK(BondList bonds(const Atom& atom))
// ????
RESULT
CHECK(AtomContainerList atomContainers(const AtomContainer& fragment, bool selected_only = false))
// ????
RESULT
CHECK(ResidueList residues(const AtomContainer& fragment, bool selected_only = false))
// ????
RESULT
CHECK(FragmentList fragments(const AtomContainer& fragment, bool selected_only = false))
// ????
RESULT
CHECK(MoleculeList molecules(const AtomContainer& fragment, bool selected_only = false))
// ????
RESULT
CHECK(ProteinList proteins(const AtomContainer& fragment, bool selected_only = false))
// ????
RESULT
CHECK(SecondaryStructureList secondaryStructures(const AtomContainer& fragment, bool selected_only = false))
// ????
RESULT
CHECK(ChainList chains(const AtomContainer& fragment, bool selected_only = false))
// ????
RESULT
CHECK(NucleicAcidList nucleicAcids(const AtomContainer& fragment, bool selected_only = false))
// ????
RESULT
CHECK(NucleotideList nucleotides(const AtomContainer& fragment, bool selected_only = false))
// ????
RESULT
/////////////////////////////////////////////////////////////
/////////////////////////////////////////////////////////////
END_TEST
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