bool MopacAux::read(std::istream &in, Core::Molecule &molecule)
{
// Read the log file line by line, most sections are terminated by an empty
// line, so they should be retained.
while (!in.eof())
processLine(in);
SlaterSet *basis = new SlaterSet;
for (unsigned int i = 0; i < m_atomPos.size(); ++i) {
Atom a = molecule.addAtom(static_cast<unsigned char>(m_atomNums[i]));
a.setPosition3d(m_atomPos[i]);
}
// Do simple bond perception.
molecule.perceiveBondsSimple();
molecule.setBasisSet(basis);
basis->setMolecule(&molecule);
load(basis);
return true;
}
bool MoldenFile::read(std::istream &in, Core::Molecule &molecule)
{
// Read the log file line by line, most sections are terminated by an empty
// line, so they should be retained.
while (!in.eof())
processLine(in);
GaussianSet *basis = new GaussianSet;
int nAtom = 0;
for (unsigned int i = 0; i < m_aPos.size(); i += 3) {
Atom a = molecule.addAtom(static_cast<unsigned char>(m_aNums[nAtom++]));
a.setPosition3d(Vector3(m_aPos[i ], m_aPos[i + 1], m_aPos[i + 2]));
}
// Do simple bond perception.
molecule.perceiveBondsSimple();
molecule.setBasisSet(basis);
basis->setMolecule(&molecule);
load(basis);
return true;
}
bool PdbFormat::read(std::istream& in, Core::Molecule& mol)
{
string buffer;
std::vector<int> terList;
Residue* r;
size_t currentResidueId = 0;
bool ok(false);
int coordSet = 0;
Array<Vector3> positions;
while (getline(in, buffer)) { // Read Each line one by one
if (startsWith(buffer, "ENDMDL")) {
if (coordSet == 0) {
mol.setCoordinate3d(mol.atomPositions3d(), coordSet++);
positions.reserve(mol.atomCount());
} else {
mol.setCoordinate3d(positions, coordSet++);
positions.clear();
}
}
else if (startsWith(buffer, "ATOM") || startsWith(buffer, "HETATM")) {
// First we initialize the residue instance
size_t residueId = lexicalCast<size_t>(buffer.substr(22, 4), ok);
if (!ok) {
appendError("Failed to parse residue sequence number: " +
buffer.substr(22, 4));
return false;
}
if (residueId != currentResidueId) {
currentResidueId = residueId;
string residueName = lexicalCast<string>(buffer.substr(17, 3), ok);
if (!ok) {
appendError("Failed to parse residue name: " + buffer.substr(17, 3));
return false;
}
char chainId = lexicalCast<char>(buffer.substr(21, 1), ok);
if (!ok) {
appendError("Failed to parse chain identifier: " +
buffer.substr(21, 1));
return false;
}
r = &mol.addResidue(residueName, currentResidueId, chainId);
}
string atomName = lexicalCast<string>(buffer.substr(12, 4), ok);
if (!ok) {
appendError("Failed to parse atom name: " + buffer.substr(12, 4));
return false;
}
Vector3 pos; // Coordinates
pos.x() = lexicalCast<Real>(buffer.substr(30, 8), ok);
if (!ok) {
appendError("Failed to parse x coordinate: " + buffer.substr(30, 8));
return false;
}
pos.y() = lexicalCast<Real>(buffer.substr(38, 8), ok);
if (!ok) {
appendError("Failed to parse y coordinate: " + buffer.substr(38, 8));
return false;
}
pos.z() = lexicalCast<Real>(buffer.substr(46, 8), ok);
if (!ok) {
appendError("Failed to parse z coordinate: " + buffer.substr(46, 8));
return false;
}
string element; // Element symbol, right justififed
element = buffer.substr(76, 2);
element = trimmed(element);
if (element == "SE") // For Sulphur
element = 'S';
unsigned char atomicNum = Elements::atomicNumberFromSymbol(element);
if (atomicNum == 255)
appendError("Invalid element");
if (coordSet == 0) {
Atom newAtom = mol.addAtom(atomicNum);
newAtom.setPosition3d(pos);
if (r) {
r->addResidueAtom(atomName, newAtom);
}
} else {
positions.push_back(pos);
}
}
else if (startsWith(buffer, "TER")) { // This is very important, each TER
// record also counts in the serial.
// Need to account for that when comparing with CONECT
terList.push_back(lexicalCast<int>(buffer.substr(6, 5), ok));
if (!ok) {
appendError("Failed to parse TER serial");
return false;
}
}
else if (startsWith(buffer, "CONECT")) {
int a = lexicalCast<int>(buffer.substr(6, 5), ok);
if (!ok) {
appendError("Failed to parse coordinate a " + buffer.substr(6, 5));
return false;
}
--a;
size_t terCount;
for (terCount = 0; terCount < terList.size() && a > terList[terCount];
++terCount)
; // semicolon is intentional
a = a - terCount;
int bCoords[] = { 11, 16, 21, 26 };
for (int i = 0; i < 4; i++) {
if (trimmed(buffer.substr(bCoords[i], 5)) == "")
break;
else {
int b = lexicalCast<int>(buffer.substr(bCoords[i], 5), ok) - 1;
if (!ok) {
appendError("Failed to parse coordinate b" + std::to_string(i) +
" " + buffer.substr(bCoords[i], 5));
return false;
}
for (terCount = 0; terCount < terList.size() && b > terList[terCount];
++terCount)
; // semicolon is intentional
b = b - terCount;
if (a < b) {
mol.Avogadro::Core::Molecule::addBond(a, b, 1);
}
}
}
}
} // End while loop
mol.perceiveBondsSimple();
mol.perceiveBondsFromResidueData();
return true;
} // End read