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57 lines
2.3 KiB
C++
57 lines
2.3 KiB
C++
//
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// Copyright (C) 2003-2022 Greg Landrum and other RDKit contributors
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//
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// @@ All Rights Reserved @@
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// This file is part of the RDKit.
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// The contents are covered by the terms of the BSD license
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// which is included in the file license.txt, found at the root
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// of the RDKit source tree.
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//
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#include <RDGeneral/export.h>
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#ifndef RD_SUBGRAPHUTILS_H
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#define RD_SUBGRAPHUTILS_H
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#include "Subgraphs.h"
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#include <RDGeneral/BoostStartInclude.h>
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#include <tuple>
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#include <RDGeneral/BoostEndInclude.h>
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#include <cstdint>
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namespace RDKit {
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class ROMol;
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namespace Subgraphs {
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//! used to return path discriminators (three unsigned ints):
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typedef std::tuple<std::uint32_t, std::uint32_t, std::uint32_t> DiscrimTuple;
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RDKIT_SUBGRAPHS_EXPORT DiscrimTuple calcPathDiscriminators(
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const ROMol &mol, const PATH_TYPE &path, bool useBO = true,
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std::vector<std::uint32_t> *extraInvars = nullptr);
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RDKIT_SUBGRAPHS_EXPORT PATH_LIST uniquifyPaths(const ROMol &mol,
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const PATH_LIST &allPathsb,
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bool useBO = true);
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// Return the list of bond that connect a list of atoms
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// ASSUMPTION: the atoms specified in the list are connected
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RDKIT_SUBGRAPHS_EXPORT PATH_TYPE bondListFromAtomList(const ROMol &mol,
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const PATH_TYPE &atomIds);
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// create a new molecule object from a part of molecule "mol". The part of
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// of the molecule is specified as a list of bonds in "path".
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// the optional argument "useQuery" will set all the bond and atoms in the
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// the new molecule to "QueryAtoms" and "QueryBonds" instead of regular Atoms
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// and Bonds
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// atomIdxMap provides a mapping between the atomsIds in mol to the atomIds in
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// the newly created sub-molecule (the molecule that is returned)
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RDKIT_SUBGRAPHS_EXPORT ROMol *pathToSubmol(const ROMol &mol,
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const PATH_TYPE &path, bool useQuery,
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std::map<int, int> &atomIdxMap);
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RDKIT_SUBGRAPHS_EXPORT ROMol *pathToSubmol(const ROMol &mol,
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const PATH_TYPE &path,
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bool useQuery = false);
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} // end of namespace Subgraphs
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} // namespace RDKit
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#endif
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