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a5bcf726e1
* support providing custom features * expose that to python * switch to tuples (on get) and objects (on set) for attributes * allow aligning mols directly with ShapeInputOptions * changes for review * add warning
615 lines
22 KiB
C++
615 lines
22 KiB
C++
#include <iostream>
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#include <ranges>
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#include <sstream>
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#include <stdexcept>
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#include <GraphMol/RWMol.h>
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#include <GraphMol/SmilesParse/SmilesParse.h>
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#include <GraphMol/Substruct/SubstructMatch.h>
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#include <RDGeneral/BoostStartInclude.h>
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#include <boost/flyweight.hpp>
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#include <boost/flyweight/key_value.hpp>
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#include <boost/flyweight/no_tracking.hpp>
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#include <RDGeneral/BoostEndInclude.h>
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#include "pubchem-align3d/shape_functions.hpp"
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#include "PubChemShape.hpp"
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constexpr auto pubchemFeatureName = "PUBCHEM_PHARMACOPHORE_FEATURES";
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// #define DEBUG_MSG(msg_stream) cout << msg_stream << '\n'
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#define DEBUG_MSG(msg_stream)
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using namespace RDKit;
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// Bondi radii
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// can find more of these in Table 12 of this publication:
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// https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3658832/
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// The dummy atom radius (atomic number 0) is set to
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// 2.16 in ShapeInputOptions and may be varied there, as
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// may all the other radii if required, including the
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// addition of atoms not covered here.
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const std::map<unsigned int, double> vdw_radii = {
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{1, 1.10}, // H
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{2, 1.40}, // He
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{3, 1.81}, // Li
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{4, 1.53}, // Be
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{5, 1.92}, // B
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{6, 1.70}, // C
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{7, 1.55}, // N
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{8, 1.52}, // O
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{9, 1.47}, // F
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{10, 1.54}, // Ne
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{11, 2.27}, // Na
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{12, 1.73}, // Mg
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{13, 1.84}, // Al
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{14, 2.10}, // Si
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{15, 1.80}, // P
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{16, 1.80}, // S
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{17, 1.75}, // Cl
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{18, 1.88}, // Ar
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{19, 2.75}, // K
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{20, 2.31}, // Ca
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{31, 1.87}, // Ga
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{32, 2.11}, // Ge
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{33, 1.85}, // As
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{34, 1.90}, // Se
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{35, 1.83}, // Br
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{36, 2.02}, // Kr
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{37, 3.03}, // Rb
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{38, 2.49}, // Sr
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{49, 1.93}, // In
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{50, 2.17}, // Sn
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{51, 2.06}, // Sb
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{52, 2.06}, // Te
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{53, 1.98}, // I
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{54, 2.16}, // Xe
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{55, 3.43}, // Cs
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{56, 2.68}, // Ba
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{81, 1.96}, // Tl
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{82, 2.02}, // Pb
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{83, 2.07}, // Bi
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{84, 1.97}, // Po
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{85, 2.02}, // At
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{86, 2.20}, // Rn
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{87, 3.48}, // Fr
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{88, 2.83}, // Ra
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};
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constexpr double radius_color =
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1.08265; // same radius for all feature/color "atoms"
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namespace {
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class ss_matcher {
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public:
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ss_matcher(const std::string &pattern) : m_pattern(pattern) {
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m_needCopies = (pattern.find_first_of("$") != std::string::npos);
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RDKit::RWMol *p = RDKit::SmartsToMol(pattern);
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m_matcher = p;
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POSTCONDITION(m_matcher, "no matcher");
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};
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const RDKit::ROMol *getMatcher() const { return m_matcher; };
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unsigned int countMatches(const RDKit::ROMol &mol) const {
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PRECONDITION(m_matcher, "no matcher");
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std::vector<RDKit::MatchVectType> matches;
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// This is an ugly one. Recursive queries aren't thread safe.
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// Unfortunately we have to take a performance hit here in order
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// to guarantee thread safety
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if (m_needCopies) {
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const RDKit::ROMol nm(*(m_matcher), true);
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RDKit::SubstructMatch(mol, nm, matches);
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} else {
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const RDKit::ROMol &nm = *m_matcher;
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RDKit::SubstructMatch(mol, nm, matches);
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}
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return matches.size();
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}
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~ss_matcher() { delete m_matcher; };
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private:
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ss_matcher() : m_pattern("") {};
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std::string m_pattern;
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bool m_needCopies{false};
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const RDKit::ROMol *m_matcher{nullptr};
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};
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} // namespace
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typedef boost::flyweight<boost::flyweights::key_value<std::string, ss_matcher>,
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boost::flyweights::no_tracking>
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pattern_flyweight;
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// Definitions for feature points adapted from:
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// Gobbi and Poppinger, Biotech. Bioeng. _61_ 47-54 (1998)
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const std::vector<std::vector<std::string>> smartsPatterns = {
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{"[$([N;!H0;v3,v4&+1]),\
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$([O,S;H1;+0]),\
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n&H1&+0]"}, // Donor
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{"[$([O,S;H1;v2;!$(*-*=[O,N,P,S])]),\
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$([O,S;H0;v2]),\
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$([O,S;-]),\
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$([N;v3;!$(N-*=[O,N,P,S])]),\
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n&H0&+0,\
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$([o,s;+0;!$([o,s]:n);!$([o,s]:c:n)])]"}, // Acceptor
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{
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"[r]1[r][r]1",
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"[r]1[r][r][r]1",
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"[r]1[r][r][r][r]1",
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"[r]1[r][r][r][r][r]1",
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"[r]1[r][r][r][r][r][r]1",
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}, // rings
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// "[a]", //
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// Aromatic
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// "[F,Cl,Br,I]", // Halogen
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{"[#7;+,\
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$([N;H2&+0][$([C,a]);!$([C,a](=O))]),\
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$([N;H1&+0]([$([C,a]);!$([C,a](=O))])[$([C,a]);!$([C,a](=O))]),\
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$([N;H0&+0]([C;!$(C(=O))])([C;!$(C(=O))])[C;!$(C(=O))])]"}, // Basic
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{"[$([C,S](=[O,S,P])-[O;H1,-1])]"} // Acidic
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};
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std::vector<std::vector<const ROMol *>> *getPh4Patterns() {
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static std::unique_ptr<std::vector<std::vector<const ROMol *>>> patterns;
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if (!patterns) {
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patterns.reset(new std::vector<std::vector<const ROMol *>>());
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for (const auto &smartsV : smartsPatterns) {
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std::vector<const ROMol *> v;
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for (const auto &smarts : smartsV) {
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const ROMol *matcher = pattern_flyweight(smarts).get().getMatcher();
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CHECK_INVARIANT(matcher, "bad smarts");
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v.push_back(matcher);
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}
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patterns->push_back(std::move(v));
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}
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}
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return patterns.get();
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}
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namespace {
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std::vector<std::pair<std::vector<unsigned int>, unsigned int>> extractFeatures(
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const ROMol &mol, const ShapeInputOptions &shapeOpts) {
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// unpack features (PubChem-specific property from SDF)
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// NOTE: this unpacking assumes that RWMol-atom-index = SDF-atom-number - 1
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// e.g. RWMol uses [0..N-1] and SDF uses [1..N], with atoms in the same
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// order
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// If there are no PubChem features, falls back on RDKit pphore types.
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std::vector<std::pair<std::vector<unsigned int>, unsigned int>>
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feature_idx_type;
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if (shapeOpts.useColors) {
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std::string features;
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if (mol.getPropIfPresent(pubchemFeatureName, features)) {
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// regular atoms have type 0; feature "atoms" (features represented by a
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// single point+radius) must have type > 0
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static const std::map<std::string, unsigned int> atomTypes = {
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{"acceptor", 1}, {"anion", 2}, {"cation", 3},
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{"donor", 4}, {"hydrophobe", 5}, {"rings", 6},
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};
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std::istringstream iss(features);
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std::string line;
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unsigned int n = 0;
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while (std::getline(iss, line)) {
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if (n == 0) {
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feature_idx_type.resize(stoul(line));
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}
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else {
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unsigned int f = n - 1;
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if (f >= feature_idx_type.size()) {
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throw ValueErrorException("Too many features");
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}
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std::istringstream iss2(line);
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std::string token;
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unsigned int t = 0;
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while (std::getline(iss2, token, ' ')) {
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if (t == 0) {
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feature_idx_type[f].first.resize(stoul(token));
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} else if (t <= feature_idx_type[f].first.size()) {
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feature_idx_type[f].first[t - 1] = stoul(token) - 1;
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} else {
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auto type = atomTypes.find(token);
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if (type == atomTypes.end()) {
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throw ValueErrorException("Invalid feature type: " + token);
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}
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feature_idx_type[f].second = type->second;
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}
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++t;
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}
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if (t != (feature_idx_type[f].first.size() + 2)) {
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throw ValueErrorException("Wrong number of tokens in feature");
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}
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}
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++n;
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}
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if (n != (feature_idx_type.size() + 1)) {
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throw ValueErrorException("Wrong number of features");
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}
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DEBUG_MSG("# features: " << feature_idx_type.size());
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} else {
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const auto pattVects = getPh4Patterns();
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feature_idx_type.clear();
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unsigned pattIdx = 1;
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for (const auto &patts : *pattVects) {
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for (const auto patt : patts) {
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auto matches = SubstructMatch(mol, *patt);
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for (auto match : matches) {
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std::vector<unsigned int> ats;
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for (const auto &pr : match) {
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ats.push_back(pr.second);
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}
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feature_idx_type.emplace_back(ats, pattIdx);
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}
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}
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++pattIdx;
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}
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}
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}
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return feature_idx_type;
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}
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bool atomInSubset(unsigned int atomIdx, const ShapeInputOptions &shapeOpts) {
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if (shapeOpts.atomSubset.empty()) {
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return true;
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}
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return std::ranges::find(shapeOpts.atomSubset, atomIdx) !=
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shapeOpts.atomSubset.end();
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}
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bool atomAllowedInColor(unsigned int atomIdx,
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const ShapeInputOptions &shapeOpts) {
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return std::ranges::find(shapeOpts.notColorAtoms, atomIdx) ==
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shapeOpts.notColorAtoms.end();
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}
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double getAtomRadius(unsigned int atomIdx, const ShapeInputOptions &shapeOpts) {
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auto it = std::ranges::find_if(
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shapeOpts.atomRadii,
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[atomIdx](const auto &p) -> bool { return p.first == atomIdx; });
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return it == shapeOpts.atomRadii.end() ? -1.0 : it->second;
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}
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// Get the atom radii. rad_vector is expected to be big enough to hold them
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// all. Also computes the average coordinates of the selected atoms.
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void extractAtomRadii(const Conformer &conformer, unsigned int nAtoms,
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const ShapeInputOptions &shapeOpts, RDGeom::Point3D &ave,
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unsigned int &nSelectedAtoms,
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std::vector<double> &rad_vector) {
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nSelectedAtoms = 0;
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for (unsigned int i = 0u; i < nAtoms; ++i) {
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if (!atomInSubset(i, shapeOpts)) {
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continue;
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}
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double rad = getAtomRadius(i, shapeOpts);
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if (rad > 0.0) {
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rad_vector[nSelectedAtoms++] = rad;
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ave += conformer.getAtomPos(i);
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} else {
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unsigned int Z =
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conformer.getOwningMol().getAtomWithIdx(i)->getAtomicNum();
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if (Z > 1) {
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ave += conformer.getAtomPos(i);
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if (auto rad = vdw_radii.find(Z); rad != vdw_radii.end()) {
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rad_vector[nSelectedAtoms++] = rad->second;
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} else {
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throw ValueErrorException("No VdW radius for atom with Z=" +
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std::to_string(Z));
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}
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} else if (shapeOpts.includeDummies && Z == 0) {
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ave += conformer.getAtomPos(i);
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rad_vector[nSelectedAtoms++] = shapeOpts.dummyRadius;
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}
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}
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}
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ave /= nSelectedAtoms;
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}
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void extractAtomCoords(const Conformer &conformer, const unsigned int nAtoms,
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const ShapeInputOptions &shapeOpts,
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const RDGeom::Point3D &ave, std::vector<float> &coords) {
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for (unsigned i = 0, j = 0; i < nAtoms; ++i) {
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if (!atomInSubset(i, shapeOpts)) {
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continue;
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}
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// use only non-H for alignment, optionally with dummy atoms.
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unsigned int Z = conformer.getOwningMol().getAtomWithIdx(i)->getAtomicNum();
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if (Z > 1 || (shapeOpts.includeDummies && Z == 0)) {
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RDGeom::Point3D pos = conformer.getAtomPos(i);
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pos -= ave;
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coords[j * 3] = pos.x;
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coords[(j * 3) + 1] = pos.y;
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coords[(j * 3) + 2] = pos.z;
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++j;
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}
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}
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}
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void extractFeatureCoords(
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const Conformer &conformer, const unsigned int nAtoms,
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const unsigned int nSelectedAtoms,
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const std::vector<std::pair<std::vector<unsigned int>, unsigned int>>
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&feature_idx_type,
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const ShapeInputOptions &shapeOpts, const RDGeom::Point3D &ave,
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unsigned int &numFeatures, ShapeInput &res,
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std::vector<double> &rad_vector) {
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// get feature coordinates - simply the average of coords of all atoms in the
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// feature
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for (unsigned i = 0; i < feature_idx_type.size(); ++i) {
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RDGeom::Point3D floc;
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unsigned int nSel = 0;
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for (unsigned int j = 0; j < feature_idx_type[i].first.size(); ++j) {
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unsigned int idx = feature_idx_type[i].first[j];
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if (!atomInSubset(idx, shapeOpts) ||
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!atomAllowedInColor(idx, shapeOpts)) {
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continue;
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}
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if (idx >= nAtoms ||
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conformer.getOwningMol().getAtomWithIdx(idx)->getAtomicNum() <= 1) {
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throw ValueErrorException("Invalid feature atom index");
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}
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floc += conformer.getAtomPos(idx);
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++nSel;
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}
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if (nSel == feature_idx_type[i].first.size()) {
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floc /= nSel;
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floc -= ave;
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DEBUG_MSG("feature type " << feature_idx_type[i].second << " (" << floc
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<< ")");
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auto array_idx = nSelectedAtoms + numFeatures;
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res.coord[array_idx * 3] = floc.x;
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res.coord[(array_idx * 3) + 1] = floc.y;
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res.coord[(array_idx * 3) + 2] = floc.z;
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rad_vector[array_idx] = radius_color;
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res.atom_type_vector[array_idx] = feature_idx_type[i].second;
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++numFeatures;
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}
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}
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}
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void extractCustomFeatureCoords(const unsigned int nSelectedAtoms,
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const ShapeInputOptions &shapeOpts,
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const RDGeom::Point3D &ave,
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unsigned int &numFeatures, ShapeInput &res,
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std::vector<double> &rad_vector) {
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for (const auto &feature : shapeOpts.customFeatures) {
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unsigned int feature_type = std::get<0>(feature);
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RDGeom::Point3D floc = std::get<1>(feature);
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double radius = std::get<2>(feature);
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floc -= ave;
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DEBUG_MSG("custom feature type " << feature_type << " (" << floc << ")");
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auto array_idx = nSelectedAtoms + numFeatures;
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res.coord[array_idx * 3] = floc.x;
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res.coord[(array_idx * 3) + 1] = floc.y;
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res.coord[(array_idx * 3) + 2] = floc.z;
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rad_vector[array_idx] = radius;
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res.atom_type_vector[array_idx] = feature_type;
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++numFeatures;
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}
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}
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} // namespace
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// The conformer is left where it is, the shape is translated to the origin.
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ShapeInput PrepareConformer(const ROMol &mol, int confId,
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const ShapeInputOptions &shapeOpts) {
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Align3D::setUseCutOff(true);
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ShapeInput res;
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auto feature_idx_type = extractFeatures(mol, shapeOpts);
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auto &conformer = mol.getConformer(confId);
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if (!conformer.is3D()) {
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throw ValueErrorException("Conformer must be 3D");
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}
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unsigned int nAtoms = mol.getNumAtoms();
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// DEBUG_MSG("num atoms: " << nAtoms);
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// Start with the arrays as large as they will possibly have to be.
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// They will be re-sized later.
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unsigned int nAlignmentAtoms = nAtoms;
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if (shapeOpts.customFeatures.empty()) {
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nAlignmentAtoms += feature_idx_type.size();
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} else {
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nAlignmentAtoms += shapeOpts.customFeatures.size();
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}
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std::vector<double> rad_vector(nAlignmentAtoms);
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res.atom_type_vector.resize(nAlignmentAtoms, 0);
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RDGeom::Point3D ave;
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unsigned int nSelectedAtoms = 0;
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extractAtomRadii(conformer, nAtoms, shapeOpts, ave, nSelectedAtoms,
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rad_vector);
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// translate steric center to origin
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DEBUG_MSG("steric center: (" << ave << ")");
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res.shift = {-ave.x, -ave.y, -ave.z};
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res.coord.resize(nAlignmentAtoms * 3);
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extractAtomCoords(conformer, nAtoms, shapeOpts, ave, res.coord);
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unsigned int numFeatures = 0;
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if (shapeOpts.customFeatures.empty()) {
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extractFeatureCoords(conformer, nAtoms, nSelectedAtoms, feature_idx_type,
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shapeOpts, ave, numFeatures, res, rad_vector);
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} else if (shapeOpts.useColors) {
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extractCustomFeatureCoords(nSelectedAtoms, shapeOpts, ave, numFeatures, res,
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rad_vector);
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}
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// Now cut the final vectors down to the actual number of atoms and
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// features used.
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nAlignmentAtoms = nSelectedAtoms + numFeatures;
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res.coord.resize(nAlignmentAtoms * 3);
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rad_vector.resize(nAlignmentAtoms);
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res.atom_type_vector.resize(nAlignmentAtoms);
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Align3D::setAlpha(rad_vector.data(), rad_vector.size(), res.alpha_vector);
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// regular atom self overlap
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|
Align3D::getVolumeAtomIndexVector(res.atom_type_vector.data(),
|
|
res.atom_type_vector.size(),
|
|
res.volumeAtomIndexVector);
|
|
res.sov = Align3D::ComputeShapeOverlap(
|
|
res.coord.data(), res.alpha_vector, res.volumeAtomIndexVector,
|
|
res.coord.data(), res.alpha_vector, res.volumeAtomIndexVector);
|
|
DEBUG_MSG("sov: " << res.sov);
|
|
|
|
// feature self overlap
|
|
if (feature_idx_type.size() > 0) {
|
|
Align3D::getColorAtomType2IndexVectorMap(res.atom_type_vector.data(),
|
|
res.atom_type_vector.size(),
|
|
res.colorAtomType2IndexVectorMap);
|
|
res.sof = Align3D::ComputeFeatureOverlap(
|
|
res.coord.data(), res.alpha_vector, res.colorAtomType2IndexVectorMap,
|
|
res.coord.data(), res.alpha_vector, res.colorAtomType2IndexVectorMap);
|
|
DEBUG_MSG("sof: " << res.sof);
|
|
}
|
|
return res;
|
|
}
|
|
|
|
std::pair<double, double> AlignShape(const ShapeInput &refShape,
|
|
ShapeInput &fitShape,
|
|
std::vector<float> &matrix,
|
|
double opt_param,
|
|
unsigned int max_preiters,
|
|
unsigned int max_postiters) {
|
|
std::set<unsigned int> jointColorAtomTypeSet;
|
|
Align3D::getJointColorTypeSet(
|
|
refShape.atom_type_vector.data(), refShape.atom_type_vector.size(),
|
|
fitShape.atom_type_vector.data(), fitShape.atom_type_vector.size(),
|
|
jointColorAtomTypeSet);
|
|
auto mapCp = refShape.colorAtomType2IndexVectorMap;
|
|
Align3D::restrictColorAtomType2IndexVectorMap(mapCp, jointColorAtomTypeSet);
|
|
// Take copy of the color atom mappings so as not to alter the input shape
|
|
// which might be re-used.
|
|
auto fitMapCp = fitShape.colorAtomType2IndexVectorMap;
|
|
Align3D::restrictColorAtomType2IndexVectorMap(fitMapCp,
|
|
jointColorAtomTypeSet);
|
|
|
|
DEBUG_MSG("Running alignment...");
|
|
double nbr_st = 0.0;
|
|
double nbr_ct = 0.0;
|
|
Align3D::Neighbor_Conformers(
|
|
refShape.coord.data(), refShape.alpha_vector,
|
|
refShape.volumeAtomIndexVector, mapCp, refShape.sov, refShape.sof,
|
|
fitShape.coord.data(), fitShape.alpha_vector,
|
|
fitShape.volumeAtomIndexVector, fitMapCp, fitShape.sov, fitShape.sof,
|
|
!jointColorAtomTypeSet.empty(), max_preiters, max_postiters, opt_param,
|
|
matrix.data(), nbr_st, nbr_ct);
|
|
|
|
DEBUG_MSG("Done!");
|
|
DEBUG_MSG("nbr_st: " << nbr_st);
|
|
DEBUG_MSG("nbr_ct: " << nbr_ct);
|
|
|
|
std::vector<float> transformed(fitShape.coord.size());
|
|
Align3D::VApplyRotTransMatrix(transformed.data(), fitShape.coord.data(),
|
|
fitShape.coord.size() / 3, matrix.data());
|
|
fitShape.coord = transformed;
|
|
return std::make_pair(nbr_st, nbr_ct);
|
|
}
|
|
|
|
void TransformConformer(const std::vector<double> &finalTrans,
|
|
const std::vector<float> &matrix, ShapeInput &fitShape,
|
|
Conformer &fitConf) {
|
|
// we reuse/modify the coord member of fitShape in order to avoid memory
|
|
// allocations
|
|
const unsigned int nAtoms = fitConf.getOwningMol().getNumAtoms();
|
|
if (nAtoms > fitShape.volumeAtomIndexVector.size()) {
|
|
// Hs are missing... make sure we have space for them
|
|
fitShape.coord.resize(3 * nAtoms);
|
|
}
|
|
// initialize the fitShape coords with the starting atomic positions from
|
|
// the conformer shifted to the center of "mass" coordinates.
|
|
for (unsigned int i = 0; i < nAtoms; ++i) {
|
|
const auto &pos = fitConf.getAtomPos(i);
|
|
fitShape.coord[i * 3] = pos.x + fitShape.shift[0];
|
|
fitShape.coord[i * 3 + 1] = pos.y + fitShape.shift[1];
|
|
fitShape.coord[i * 3 + 2] = pos.z + fitShape.shift[2];
|
|
}
|
|
|
|
std::vector<float> transformed(nAtoms * 3);
|
|
Align3D::VApplyRotTransMatrix(transformed.data(), fitShape.coord.data(),
|
|
nAtoms, matrix.data());
|
|
|
|
// now set the coordinates in the conformer; undo the shift of the reference
|
|
// shape to center of "mass" coordinates
|
|
for (unsigned i = 0; i < nAtoms; ++i) {
|
|
RDGeom::Point3D &pos = fitConf.getAtomPos(i);
|
|
pos.x = transformed[i * 3] - finalTrans[0];
|
|
pos.y = transformed[(i * 3) + 1] - finalTrans[1];
|
|
pos.z = transformed[(i * 3) + 2] - finalTrans[2];
|
|
}
|
|
}
|
|
|
|
std::pair<double, double> AlignMolecule(
|
|
const ShapeInput &refShape, ROMol &fit, std::vector<float> &matrix,
|
|
const ShapeInputOptions &shapeOpts, int fitConfId, double opt_param,
|
|
unsigned int max_preiters, unsigned int max_postiters, bool applyRefShift) {
|
|
PRECONDITION(matrix.size() == 12, "bad matrix size");
|
|
Align3D::setUseCutOff(true);
|
|
|
|
DEBUG_MSG("Fit details:");
|
|
auto fitShape = PrepareConformer(fit, fitConfId, shapeOpts);
|
|
auto tanis = AlignShape(refShape, fitShape, matrix, opt_param, max_preiters,
|
|
max_postiters);
|
|
|
|
// transform fit coords
|
|
Conformer &fit_conformer = fit.getConformer(fitConfId);
|
|
std::vector<double> finalTrans{0.0, 0.0, 0.0};
|
|
if (applyRefShift) {
|
|
finalTrans = refShape.shift;
|
|
}
|
|
TransformConformer(finalTrans, matrix, fitShape, fit_conformer);
|
|
fit.setProp("shape_align_shape_tanimoto", tanis.first);
|
|
fit.setProp("shape_align_color_tanimoto", tanis.second);
|
|
|
|
return tanis;
|
|
}
|
|
|
|
std::pair<double, double> AlignMolecule(
|
|
const ShapeInput &refShape, ROMol &fit, std::vector<float> &matrix,
|
|
int fitConfId, bool useColors, double opt_param, unsigned int max_preiters,
|
|
unsigned int max_postiters, bool applyRefShift) {
|
|
ShapeInputOptions shapeOpts;
|
|
shapeOpts.useColors = useColors;
|
|
return AlignMolecule(refShape, fit, matrix, shapeOpts, fitConfId, opt_param,
|
|
max_preiters, max_postiters, applyRefShift);
|
|
}
|
|
|
|
std::pair<double, double> AlignMolecule(
|
|
const ROMol &ref, ROMol &fit, std::vector<float> &matrix,
|
|
const ShapeInputOptions &refShapeOpts,
|
|
const ShapeInputOptions &probeShapeOpts, int refConfId, int fitConfId,
|
|
double opt_param, unsigned int max_preiters, unsigned int max_postiters) {
|
|
Align3D::setUseCutOff(true);
|
|
|
|
if (refShapeOpts.useColors != probeShapeOpts.useColors) {
|
|
BOOST_LOG(rdWarningLog)
|
|
<< "useColor values inconsistent between the reference and fit molecules. Colors will not be used in the alignment."
|
|
<< std::endl;
|
|
}
|
|
|
|
DEBUG_MSG("Reference details:");
|
|
auto refShape = PrepareConformer(ref, refConfId, refShapeOpts);
|
|
bool applyRefShift = true;
|
|
auto scores =
|
|
AlignMolecule(refShape, fit, matrix, probeShapeOpts, fitConfId, opt_param,
|
|
max_preiters, max_postiters, applyRefShift);
|
|
return scores;
|
|
}
|
|
|
|
std::pair<double, double> AlignMolecule(const ROMol &ref, ROMol &fit,
|
|
std::vector<float> &matrix,
|
|
int refConfId, int fitConfId,
|
|
bool useColors, double opt_param,
|
|
unsigned int max_preiters,
|
|
unsigned int max_postiters) {
|
|
Align3D::setUseCutOff(true);
|
|
|
|
DEBUG_MSG("Reference details:");
|
|
ShapeInputOptions shapeOpts;
|
|
shapeOpts.useColors = useColors;
|
|
return AlignMolecule(ref, fit, matrix, shapeOpts, shapeOpts, refConfId,
|
|
fitConfId, opt_param, max_preiters, max_postiters);
|
|
}
|