Files
rdkit/Code/GraphMol/RascalMCES/RascalDetails.h
Ric 8176f5c962 Fail CI builds on compiler warnings + some fixes (#6675)
* enable Werror on Mac and Linux

* do not fail on boost multiprecision pessimizing move

* fix eigen array_bounds warning

* Fix unused arg in Rascal MCS

* fix range-loop-construct warning in Rascal MCES

* fix sign mismatched comparison

* drop unused lambda capture

* allow FMCS timeout test more time under Debug (not a warning!)

* fix fwd declaration of struct RascalClusterOptions

* fix deallocator mismatch

* fix two minor leaks

* fix a real leak

* more minor leaks

* fix another real leak, plus some potential ones

* fix std::move preventing copy ellision

* allow longer run time for debug builds

* make maxBondMatchPairs and getLargestFragSize unsigned int

* make snake case camel case

* update to current master, fix new warnings

* update again and more fixes

* add #include <optional>

* fix char array deallocation

* update and fixes in Marvin writer

* unsigned int

* more copy ellision fixes

* more copy ellision fixes, and typos

* and some more
2023-09-02 04:38:45 +02:00

95 lines
3.4 KiB
C++

//
// Copyright (C) David Cosgrove 2023
//
// @@ All Rights Reserved @@
// This file is part of the RDKit.
// The contents are covered by the terms of the BSD license
// which is included in the file license.txt, found at the root
// of the RDKit source tree.
//
#include <RDGeneral/export.h>
#ifndef RDKIT_RASCAL_DETAILS_H
#define RDKIT_RASCAL_DETAILS_H
#include <map>
#include <GraphMol/RascalMCES/RascalOptions.h>
#include <GraphMol/RascalMCES/RascalResult.h>
namespace RDKit {
class ROMol;
namespace RascalMCES {
struct RascalClusterOptions;
namespace details {
struct ClusNode {
std::shared_ptr<RascalResult> d_res;
double d_sim;
unsigned int d_mol1Num, d_mol2Num;
};
RDKIT_RASCALMCES_EXPORT double tier1Sim(
const RDKit::ROMol &mol1, const RDKit::ROMol &mol2,
std::map<int, std::vector<std::pair<int, int>>> &degSeqs1,
std::map<int, std::vector<std::pair<int, int>>> &degSeqs2);
RDKIT_RASCALMCES_EXPORT double tier2Sim(
const ROMol &mol1, const ROMol &mol2,
const std::map<int, std::vector<std::pair<int, int>>> &degSeqs1,
const std::map<int, std::vector<std::pair<int, int>>> &degSeqs2,
const std::vector<unsigned int> &bondLabels1,
const std::vector<unsigned int> &bondLabels2);
RDKIT_RASCALMCES_EXPORT void getBondLabels(
const RDKit::ROMol &mol1, const RDKit::ROMol &mol2,
const RascalOptions &opts, std::vector<unsigned int> &bondLabels1,
std::vector<unsigned int> &bondLabels2);
std::vector<std::vector<ClusNode>> buildProximityGraph(
const std::vector<std::shared_ptr<ROMol>> &mols,
const RascalClusterOptions &clusOpts);
RDKIT_RASCALMCES_EXPORT bool resultCompare(const RascalResult &res1,
const RascalResult &res2);
RDKIT_RASCALMCES_EXPORT void extractClique(
const std::vector<unsigned int> &clique,
const std::vector<std::pair<int, int>> &vtxPairs, bool swapped,
std::vector<std::pair<int, int>> &bondMatches);
// do some simple cleaning of the SMARTS, to make it more user-friendly.
RDKIT_RASCALMCES_EXPORT void cleanSmarts(std::string &smarts);
// Primarily for debugging, these write out the corresponding bonds/atoms
// in Python list format, for ease of cut/paste into a highlighted image
// creation.
RDKIT_RASCALMCES_EXPORT void printBondMatches(const RascalResult &res,
std::ostream &os);
RDKIT_RASCALMCES_EXPORT void printAtomMatches(const RascalResult &res,
std::ostream &os);
// This prints out the scores in the order they are used in resultCompare.
RDKIT_RASCALMCES_EXPORT void printScores(const RascalResult &res,
std::ostream &os);
// Calculate the Johnson similarity between the two molecules using the given
// bondMatches. It's the fraction of the 2 molecules that are in common,
// somewhat akin to the tanimoto - the square of the number of atoms plus
// number of bonds in the MCES divided by the product of the sums of the number
// of atoms and bonds in the 2 molecules.
// It has nothing to do with lying UK politicians.
RDKIT_RASCALMCES_EXPORT double johnsonSimilarity(
const std::vector<std::pair<int, int>> &bondMatches,
const std::vector<std::pair<int, int>> &atomMatches,
const RDKit::ROMol &mol1, const RDKit::ROMol &mol2);
} // namespace details
} // namespace RascalMCES
} // namespace RDKit
#endif // RDKIT_RASCAL_MCES_H