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rdkit/Code/GraphMol/FileParsers/ProximityBonds.cpp
Eisuke Kawashima 535d8a2f35 Avoid C preprocessor macros (#3138)
2020-05-05 08:08:20 +02:00

530 lines
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//
// Copyright (C) 2013-2017 Greg Landrum and NextMove Software
//
// @@ 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 "ProximityBonds.h"
#include <algorithm>
#include <GraphMol/RDKitBase.h>
#include <GraphMol/RWMol.h>
#include <GraphMol/MonomerInfo.h>
namespace RDKit {
static const double EXTDIST = 0.45;
// static const double MAXRAD = 2.50;
// static const double MINDIST = 0.40;
static const double MAXDIST = 5.45; // 2*MAXRAD + EXTDIST
static const double MINDIST2 = 0.16; // MINDIST*MINDIST
static const double MAXDIST2 = 29.7025; // MAXDIST*MAXDIST
struct ProximityEntry {
float x, y, z, r;
int atm, hash, next, elem;
bool operator<(const ProximityEntry &p) const { return x < p.x; }
};
static bool IsBonded(ProximityEntry *p, ProximityEntry *q, unsigned int flags) {
if (flags & ctdIGNORE_H_H_CONTACTS && p->elem == 1 && q->elem == 1) {
return false;
}
double dx = (double)p->x - (double)q->x;
double dist2 = dx * dx;
if (dist2 > MAXDIST2) {
return false;
}
double dy = (double)p->y - (double)q->y;
dist2 += dy * dy;
if (dist2 > MAXDIST2) {
return false;
}
double dz = (double)p->z - (double)q->z;
dist2 += dz * dz;
if (dist2 > MAXDIST2 || dist2 < MINDIST2) {
return false;
}
double radius = (double)p->r + (double)q->r + EXTDIST;
return dist2 <= radius * radius;
}
bool SamePDBResidue(AtomPDBResidueInfo *p, AtomPDBResidueInfo *q) {
return p->getResidueNumber() == q->getResidueNumber() &&
p->getResidueName() == q->getResidueName() &&
p->getChainId() == q->getChainId() &&
p->getInsertionCode() == q->getInsertionCode();
}
static bool IsBlacklistedAtom(Atom *atom) {
// blacklist metals, noble gasses and halogens
int elem = atom->getAtomicNum();
// make an inverse query (non-metals and metaloids)
if ((5 <= elem && elem <= 8) || (14 <= elem && elem <= 16) ||
(32 <= elem && elem <= 34) || (51 <= elem && elem <= 52)) {
return false;
} else {
return true;
}
}
bool IsBlacklistedPair(Atom *beg_atom, Atom *end_atom) {
PRECONDITION(beg_atom, "empty atom");
PRECONDITION(end_atom, "empty atom");
auto *beg_info = (AtomPDBResidueInfo *)beg_atom->getMonomerInfo();
auto *end_info = (AtomPDBResidueInfo *)end_atom->getMonomerInfo();
if (!beg_info || beg_info->getMonomerType() != AtomMonomerInfo::PDBRESIDUE) {
return false;
}
if (!end_info || end_info->getMonomerType() != AtomMonomerInfo::PDBRESIDUE) {
return false;
}
if (!SamePDBResidue(beg_info, end_info)) {
if (IsBlacklistedAtom(beg_atom) || IsBlacklistedAtom(end_atom)) {
return true;
}
// Dont make bonds to waters
if (beg_info->getResidueName() == "HOH" ||
end_info->getResidueName() == "HOH") {
return true;
}
}
return false;
}
/*
static void ConnectTheDots_Small(RWMol *mol)
{
unsigned int count = mol->getNumAtoms();
ProximityEntry *tmp = (ProximityEntry*)malloc(count*sizeof(ProximityEntry));
PeriodicTable *table = PeriodicTable::getTable();
Conformer *conf = &mol->getConformer();
for (unsigned int i=0; i<count; i++) {
Atom *atom = mol->getAtomWithIdx(i);
unsigned int elem = atom->getAtomicNum();
RDGeom::Point3D p = conf->getAtomPos(i);
ProximityEntry *tmpi = tmp+i;
tmpi->x = (float)p.x;
tmpi->y = (float)p.y;
tmpi->z = (float)p.z;
tmpi->r = (float)table->getRcovalent(elem);
for (unsigned int j=0; j<i; j++) {
ProximityEntry *tmpj = tmp+j;
if (IsBonded(tmpi,tmpj) && !mol->getBondBetweenAtoms(i,j))
mol->addBond(i,j,Bond::SINGLE);
}
}
free(tmp);
}
static void ConnectTheDots_Medium(RWMol *mol)
{
int count = mol->getNumAtoms();
std::vector<ProximityEntry> tmp(count);
PeriodicTable *table = PeriodicTable::getTable();
Conformer *conf = &mol->getConformer();
for (int i=0; i<count; i++) {
Atom *atom = mol->getAtomWithIdx(i);
unsigned int elem = atom->getAtomicNum();
RDGeom::Point3D p = conf->getAtomPos(i);
ProximityEntry *tmpi = &tmp[i];
tmpi->x = (float)p.x;
tmpi->y = (float)p.y;
tmpi->z = (float)p.z;
tmpi->r = (float)table->getRcovalent(elem);
tmpi->atm = i;
}
std::stable_sort(tmp.begin(),tmp.end());
for (int j=0; j<count; j++) {
ProximityEntry *tmpj = &tmp[j];
double limit = tmpj->x - MAXDIST;
for (int k=j-1; k>=0; k--) {
ProximityEntry *tmpk = &tmp[k];
if (tmpk->x < limit)
break;
if (IsBonded(tmpj,tmpk) &&
!mol->getBondBetweenAtoms(tmpj->atm,tmpk->atm))
mol->addBond(tmpj->atm,tmpk->atm,Bond::SINGLE);
}
}
}
*/
constexpr int HASHSIZE = 1024;
constexpr int HASHMASK = 1023;
constexpr int HASHX = 571;
constexpr int HASHY = 127;
constexpr int HASHZ = 3;
static void ConnectTheDots_Large(RWMol *mol, unsigned int flags) {
int HashTable[HASHSIZE];
memset(HashTable, -1, sizeof(HashTable));
unsigned int count = mol->getNumAtoms();
auto *tmp = (ProximityEntry *)malloc(count * sizeof(ProximityEntry));
CHECK_INVARIANT(tmp, "bad allocation");
PeriodicTable *table = PeriodicTable::getTable();
Conformer *conf = &mol->getConformer();
for (unsigned int i = 0; i < count; i++) {
Atom *atom = mol->getAtomWithIdx(i);
unsigned int elem = atom->getAtomicNum();
RDGeom::Point3D p = conf->getAtomPos(i);
ProximityEntry *tmpi = tmp + i;
tmpi->x = (float)p.x;
tmpi->y = (float)p.y;
tmpi->z = (float)p.z;
tmpi->r = (float)table->getRcovalent(elem);
tmpi->atm = i;
tmpi->elem = elem;
int hash = HASHX * (int)(p.x / MAXDIST) + HASHY * (int)(p.y / MAXDIST) +
HASHZ * (int)(p.z / MAXDIST);
for (int dx = -HASHX; dx <= HASHX; dx += HASHX) {
for (int dy = -HASHY; dy <= HASHY; dy += HASHY) {
for (int dz = -HASHZ; dz <= HASHZ; dz += HASHZ) {
int probe = hash + dx + dy + dz;
int list = HashTable[probe & HASHMASK];
while (list != -1) {
ProximityEntry *tmpj = &tmp[list];
if (tmpj->hash == probe && IsBonded(tmpi, tmpj, flags) &&
!mol->getBondBetweenAtoms(tmpi->atm, tmpj->atm) &&
!IsBlacklistedPair(atom, mol->getAtomWithIdx(tmpj->atm))) {
mol->addBond(tmpi->atm, tmpj->atm, Bond::SINGLE);
}
list = tmpj->next;
}
}
}
}
int list = hash & HASHMASK;
tmpi->next = HashTable[list];
HashTable[list] = i;
tmpi->hash = hash;
}
// Cleanup pass
for (unsigned int i = 0; i < count; i++) {
Atom *atom = mol->getAtomWithIdx(i);
unsigned int elem = atom->getAtomicNum();
// detect multivalent Hs, which could happen with ConnectTheDots
if (elem == 1 && atom->getDegree() > 1) {
auto *atom_info = (AtomPDBResidueInfo *)(atom->getMonomerInfo());
// cut all but shortest Bond
RDGeom::Point3D p = conf->getAtomPos(i);
RDKit::RWMol::ADJ_ITER nbr, end_nbr;
boost::tie(nbr, end_nbr) = mol->getAtomNeighbors(atom);
float best = 10000;
unsigned int best_idx = mol->getNumAtoms() + 1;
while (nbr != end_nbr) {
RDGeom::Point3D pn = conf->getAtomPos(*nbr);
float d = (p - pn).length();
auto *n_info =
(AtomPDBResidueInfo *)(mol->getAtomWithIdx(*nbr)->getMonomerInfo());
if (d < best &&
atom_info->getResidueNumber() == n_info->getResidueNumber()) {
best = d;
best_idx = *nbr;
}
++nbr;
}
// iterate again and remove all but closest
boost::tie(nbr, end_nbr) = mol->getAtomNeighbors(atom);
while (nbr != end_nbr) {
if (*nbr == best_idx) {
Bond *bond = mol->getBondBetweenAtoms(i, *nbr);
bond->setBondType(Bond::SINGLE); // make sure this one is single
} else {
mol->removeBond(i, *nbr);
}
++nbr;
}
}
}
free(tmp);
}
void ConnectTheDots(RWMol *mol, unsigned int flags) {
if (!mol || !mol->getNumConformers()) {
return;
}
// Determine optimal algorithm to use by getNumAtoms()?
ConnectTheDots_Large(mol, flags);
}
// These are macros to allow their use in C++ constants
constexpr int BCNAM(char A, char B, char C) { return (A << 16) | (B << 8) | C; }
constexpr int BCATM(char A, char B, char C, char D) {
return (A << 24) | (B << 16) | (C << 8) | D;
}
static bool StandardPDBDoubleBond(unsigned int rescode, unsigned int atm1,
unsigned int atm2) {
if (atm1 > atm2) {
unsigned int tmp = atm1;
atm1 = atm2;
atm2 = tmp;
}
switch (rescode) {
case BCNAM('A', 'L', 'A'):
case BCNAM('C', 'Y', 'S'):
case BCNAM('G', 'L', 'Y'):
case BCNAM('I', 'L', 'E'):
case BCNAM('L', 'E', 'U'):
case BCNAM('L', 'Y', 'S'):
case BCNAM('M', 'E', 'T'):
case BCNAM('P', 'R', 'O'):
case BCNAM('S', 'E', 'R'):
case BCNAM('T', 'H', 'R'):
case BCNAM('V', 'A', 'L'):
if (atm1 == BCATM(' ', 'C', ' ', ' ') &&
atm2 == BCATM(' ', 'O', ' ', ' ')) {
return true;
}
break;
case BCNAM('A', 'R', 'G'):
if (atm1 == BCATM(' ', 'C', ' ', ' ') &&
atm2 == BCATM(' ', 'O', ' ', ' ')) {
return true;
}
if (atm1 == BCATM(' ', 'C', 'Z', ' ') &&
atm2 == BCATM(' ', 'N', 'H', '2')) {
return true;
}
break;
case BCNAM('A', 'S', 'N'):
case BCNAM('A', 'S', 'P'):
if (atm1 == BCATM(' ', 'C', ' ', ' ') &&
atm2 == BCATM(' ', 'O', ' ', ' ')) {
return true;
}
if (atm1 == BCATM(' ', 'C', 'G', ' ') &&
atm2 == BCATM(' ', 'O', 'D', '1')) {
return true;
}
break;
case BCNAM('G', 'L', 'N'):
case BCNAM('G', 'L', 'U'):
if (atm1 == BCATM(' ', 'C', ' ', ' ') &&
atm2 == BCATM(' ', 'O', ' ', ' ')) {
return true;
}
if (atm1 == BCATM(' ', 'C', 'D', ' ') &&
atm2 == BCATM(' ', 'O', 'E', '1')) {
return true;
}
break;
case BCNAM('H', 'I', 'S'):
if (atm1 == BCATM(' ', 'C', ' ', ' ') &&
atm2 == BCATM(' ', 'O', ' ', ' ')) {
return true;
}
if (atm1 == BCATM(' ', 'C', 'D', '2') &&
atm2 == BCATM(' ', 'C', 'G', ' ')) {
return true;
}
if (atm1 == BCATM(' ', 'C', 'E', '1') &&
atm2 == BCATM(' ', 'N', 'D', '1')) {
return true;
}
break;
case BCNAM('P', 'H', 'E'):
case BCNAM('T', 'Y', 'R'):
if (atm1 == BCATM(' ', 'C', ' ', ' ') &&
atm2 == BCATM(' ', 'O', ' ', ' ')) {
return true;
}
if (atm1 == BCATM(' ', 'C', 'D', '1') &&
atm2 == BCATM(' ', 'C', 'G', ' ')) {
return true;
}
if (atm1 == BCATM(' ', 'C', 'D', '2') &&
atm2 == BCATM(' ', 'C', 'E', '2')) {
return true;
}
if (atm1 == BCATM(' ', 'C', 'E', '1') &&
atm2 == BCATM(' ', 'C', 'Z', ' ')) {
return true;
}
break;
case BCNAM('T', 'R', 'P'):
if (atm1 == BCATM(' ', 'C', ' ', ' ') &&
atm2 == BCATM(' ', 'O', ' ', ' ')) {
return true;
}
if (atm1 == BCATM(' ', 'C', 'D', '1') &&
atm2 == BCATM(' ', 'C', 'G', ' ')) {
return true;
}
if (atm1 == BCATM(' ', 'C', 'D', '2') &&
atm2 == BCATM(' ', 'C', 'E', '2')) {
return true;
}
if (atm1 == BCATM(' ', 'C', 'E', '3') &&
atm2 == BCATM(' ', 'C', 'Z', '3')) {
return true;
}
if (atm1 == BCATM(' ', 'C', 'H', '2') &&
atm2 == BCATM(' ', 'C', 'Z', '2')) {
return true;
}
break;
case BCNAM(' ', ' ', 'A'):
case BCNAM(' ', 'D', 'A'):
if (atm1 == BCATM(' ', 'C', '6', ' ') &&
atm2 == BCATM(' ', 'N', '1', ' ')) {
return true;
}
if (atm1 == BCATM(' ', 'C', '2', ' ') &&
atm2 == BCATM(' ', 'N', '3', ' ')) {
return true;
}
if (atm1 == BCATM(' ', 'C', '4', ' ') &&
atm2 == BCATM(' ', 'C', '5', ' ')) {
return true;
}
if (atm1 == BCATM(' ', 'C', '8', ' ') &&
atm2 == BCATM(' ', 'N', '7', ' ')) {
return true;
}
if (atm1 == BCATM(' ', 'O', 'P', '1') &&
atm2 == BCATM(' ', 'P', ' ', ' ')) {
return true;
}
break;
case BCNAM(' ', ' ', 'G'):
case BCNAM(' ', 'D', 'G'):
if (atm1 == BCATM(' ', 'C', '6', ' ') &&
atm2 == BCATM(' ', 'O', '6', ' ')) {
return true;
}
if (atm1 == BCATM(' ', 'C', '2', ' ') &&
atm2 == BCATM(' ', 'N', '3', ' ')) {
return true;
}
if (atm1 == BCATM(' ', 'C', '4', ' ') &&
atm2 == BCATM(' ', 'C', '5', ' ')) {
return true;
}
if (atm1 == BCATM(' ', 'C', '8', ' ') &&
atm2 == BCATM(' ', 'N', '7', ' ')) {
return true;
}
if (atm1 == BCATM(' ', 'O', 'P', '1') &&
atm2 == BCATM(' ', 'P', ' ', ' ')) {
return true;
}
break;
case BCNAM(' ', ' ', 'C'):
case BCNAM(' ', 'D', 'C'):
if (atm1 == BCATM(' ', 'C', '2', ' ') &&
atm2 == BCATM(' ', 'O', '2', ' ')) {
return true;
}
if (atm1 == BCATM(' ', 'C', '4', ' ') &&
atm2 == BCATM(' ', 'N', '3', ' ')) {
return true;
}
if (atm1 == BCATM(' ', 'C', '5', ' ') &&
atm2 == BCATM(' ', 'C', '6', ' ')) {
return true;
}
if (atm1 == BCATM(' ', 'O', 'P', '1') &&
atm2 == BCATM(' ', 'P', ' ', ' ')) {
return true;
}
break;
case BCNAM(' ', ' ', 'T'):
case BCNAM(' ', 'D', 'T'):
case BCNAM(' ', ' ', 'U'):
case BCNAM(' ', 'D', 'U'):
if (atm1 == BCATM(' ', 'C', '2', ' ') &&
atm2 == BCATM(' ', 'O', '2', ' ')) {
return true;
}
if (atm1 == BCATM(' ', 'C', '4', ' ') &&
atm2 == BCATM(' ', 'O', '4', ' ')) {
return true;
}
if (atm1 == BCATM(' ', 'C', '5', ' ') &&
atm2 == BCATM(' ', 'C', '6', ' ')) {
return true;
}
if (atm1 == BCATM(' ', 'O', 'P', '1') &&
atm2 == BCATM(' ', 'P', ' ', ' ')) {
return true;
}
break;
}
return false;
}
static bool StandardPDBDoubleBond(RWMol *mol, Atom *beg, Atom *end) {
auto *bInfo = (AtomPDBResidueInfo *)beg->getMonomerInfo();
if (!bInfo || bInfo->getMonomerType() != AtomMonomerInfo::PDBRESIDUE) {
return false;
}
auto *eInfo = (AtomPDBResidueInfo *)end->getMonomerInfo();
if (!eInfo || eInfo->getMonomerType() != AtomMonomerInfo::PDBRESIDUE) {
return false;
}
if (!SamePDBResidue(bInfo, eInfo)) {
return false;
}
if (bInfo->getIsHeteroAtom() || eInfo->getIsHeteroAtom()) {
return false;
}
const char *ptr = bInfo->getResidueName().c_str();
unsigned int rescode = BCNAM(ptr[0], ptr[1], ptr[2]);
ptr = bInfo->getName().c_str();
unsigned int atm1 = BCATM(ptr[0], ptr[1], ptr[2], ptr[3]);
ptr = eInfo->getName().c_str();
unsigned int atm2 = BCATM(ptr[0], ptr[1], ptr[2], ptr[3]);
if (!StandardPDBDoubleBond(rescode, atm1, atm2)) {
return false;
}
// Check that neither end already has a double bond
ROMol::OBOND_ITER_PAIR bp;
for (bp = mol->getAtomBonds(beg); bp.first != bp.second; ++bp.first) {
if ((*mol)[*bp.first]->getBondType() == Bond::DOUBLE) {
return false;
}
}
for (bp = mol->getAtomBonds(end); bp.first != bp.second; ++bp.first) {
if ((*mol)[*bp.first]->getBondType() == Bond::DOUBLE) {
return false;
}
}
return true;
}
void StandardPDBResidueBondOrders(RWMol *mol) {
RWMol::BondIterator bondIt;
for (bondIt = mol->beginBonds(); bondIt != mol->endBonds(); ++bondIt) {
Bond *bond = *bondIt;
if (bond->getBondType() == Bond::SINGLE) {
Atom *beg = bond->getBeginAtom();
Atom *end = bond->getEndAtom();
if (StandardPDBDoubleBond(mol, beg, end)) {
bond->setBondType(Bond::DOUBLE);
}
}
}
}
} // namespace RDKit
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