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/**********************************************************************
data.cpp - Global data and resource file parsers.
Copyright (C) 1998-2001 by OpenEye Scientific Software, Inc.
Some portions Copyright (C) 2001-2008 by Geoffrey R. Hutchison
This file is part of the Open Babel project.
For more information, see <http://openbabel.sourceforge.net/>
This program is free software; you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation version 2 of the License.
This program is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
***********************************************************************/
#ifdef WIN32
#pragma warning (disable : 4786)
#endif
#include <openbabel/babelconfig.h>
#include <openbabel/data.h>
#include <openbabel/mol.h>
#include <openbabel/locale.h>
// data headers with default parameters
#include "element.h"
#include "types.h"
#include "isotope.h"
#include "resdata.h"
#if !HAVE_STRNCASECMP
extern "C" int strncasecmp(const char *s1, const char *s2, size_t n);
#endif
using namespace std;
namespace OpenBabel
{
OBElementTable etab;
OBTypeTable ttab;
OBIsotopeTable isotab;
OBResidueData resdat;
/** \class OBElementTable data.h <openbabel/data.h>
\brief Periodic Table of the Elements
Translating element data is a common task given that many file
formats give either element symbol or atomic number information, but
not both. The OBElementTable class facilitates conversion between
textual and numeric element information. An instance of the
OBElementTable class (etab) is declared as external in data.cpp. Source
files that include the header file mol.h automatically have an extern
definition to etab. The following code sample demonstrates the use
of the OBElementTable class:
\code
cout << "The symbol for element 6 is " << etab.GetSymbol(6) << endl;
cout << "The atomic number for Sulfur is " << etab.GetAtomicNum(16) << endl;
cout << "The van der Waal radius for Nitrogen is " << etab.GetVdwRad(7);
\endcode
Stored information in the OBElementTable includes elemental:
- symbols
- covalent radii
- van der Waal radii
- expected maximum bonding valence
- molar mass (by IUPAC recommended atomic masses)
- electronegativity (Pauling and Allred-Rochow)
- ionization potential
- electron affinity
- RGB colors for visualization programs
- names (by IUPAC recommendation)
*/
OBElementTable::OBElementTable()
{
_init = false;
_dir = BABEL_DATADIR;
_envvar = "BABEL_DATADIR";
_filename = "element.txt";
_subdir = "data";
_dataptr = ElementData;
}
OBElementTable::~OBElementTable()
{
vector<OBElement*>::iterator i;
for (i = _element.begin();i != _element.end();++i)
delete *i;
}
void OBElementTable::ParseLine(const char *buffer)
{
int num,maxbonds;
char symbol[4];
char name[256];
double Rcov,Rvdw,mass, elNeg, ARENeg, ionize, elAffin;
double red, green, blue;
if (buffer[0] != '#') // skip comment line (at the top)
{
sscanf(buffer,"%d %4s %lf %lf %*f %lf %d %lf %lf %lf %lf %lf %lf %lf %255s",
&num,
symbol,
&ARENeg,
&Rcov,
&Rvdw,
&maxbonds,
&mass,
&elNeg,
&ionize,
&elAffin,
&red,
&green,
&blue,
name);
OBElement *ele = new OBElement(num,symbol,ARENeg,Rcov,Rvdw,maxbonds,mass,elNeg,
ionize, elAffin, red, green, blue, name);
_element.push_back(ele);
}
}
unsigned int OBElementTable::GetNumberOfElements()
{
if (!_init)
Init();
return _element.size();
}
const char *OBElementTable::GetSymbol(int atomicnum)
{
if (!_init)
Init();
if (atomicnum < 0 || atomicnum >= static_cast<int>(_element.size()))
return("\0");
return(_element[atomicnum]->GetSymbol());
}
int OBElementTable::GetMaxBonds(int atomicnum)
{
if (!_init)
Init();
if (atomicnum < 0 || atomicnum >= static_cast<int>(_element.size()))
return(0);
return(_element[atomicnum]->GetMaxBonds());
}
double OBElementTable::GetElectroNeg(int atomicnum)
{
if (!_init)
Init();
if (atomicnum < 0 || atomicnum >= static_cast<int>(_element.size()))
return(0.0);
return(_element[atomicnum]->GetElectroNeg());
}
double OBElementTable::GetAllredRochowElectroNeg(int atomicnum)
{
if (!_init)
Init();
if (atomicnum < 0 || atomicnum >= static_cast<int>(_element.size()))
return(0.0);
return(_element[atomicnum]->GetAllredRochowElectroNeg());
}
double OBElementTable::GetIonization(int atomicnum)
{
if (!_init)
Init();
if (atomicnum < 0 || atomicnum >= static_cast<int>(_element.size()))
return(0.0);
return(_element[atomicnum]->GetIonization());
}
double OBElementTable::GetElectronAffinity(int atomicnum)
{
if (!_init)
Init();
if (atomicnum < 0 || atomicnum >= static_cast<int>(_element.size()))
return(0.0);
return(_element[atomicnum]->GetElectronAffinity());
}
vector<double> OBElementTable::GetRGB(int atomicnum)
{
if (!_init)
Init();
vector <double> colors;
colors.reserve(3);
if (atomicnum < 0 || atomicnum >= static_cast<int>(_element.size()))
{
colors.push_back(0.0);
colors.push_back(0.0);
colors.push_back(0.0);
return(colors);
}
colors.push_back(_element[atomicnum]->GetRed());
colors.push_back(_element[atomicnum]->GetGreen());
colors.push_back(_element[atomicnum]->GetBlue());
return (colors);
}
string OBElementTable::GetName(int atomicnum)
{
if (!_init)
Init();
if (atomicnum < 0 || atomicnum >= static_cast<int>(_element.size()))
return("Unknown");
return(_element[atomicnum]->GetName());
}
double OBElementTable::GetVdwRad(int atomicnum)
{
if (!_init)
Init();
if (atomicnum < 0 || atomicnum >= static_cast<int>(_element.size()))
return(0.0);
return(_element[atomicnum]->GetVdwRad());
}
double OBElementTable::CorrectedBondRad(int atomicnum, int hyb)
{
double rad;
if (!_init)
Init();
if (atomicnum < 0 || atomicnum >= static_cast<int>(_element.size()))
return(1.0);
rad = _element[atomicnum]->GetCovalentRad();
if (hyb == 2)
rad *= 0.95;
else if (hyb == 1)
rad *= 0.90;
return(rad);
}
double OBElementTable::CorrectedVdwRad(int atomicnum, int hyb)
{
double rad;
if (!_init)
Init();
if (atomicnum < 0 || atomicnum >= static_cast<int>(_element.size()))
return(1.95);
rad = _element[atomicnum]->GetVdwRad();
if (hyb == 2)
rad *= 0.95;
else if (hyb == 1)
rad *= 0.90;
return(rad);
}
double OBElementTable::GetCovalentRad(int atomicnum)
{
if (!_init)
Init();
if (atomicnum < 0 || atomicnum >= static_cast<int>(_element.size()))
return(0.0);
return(_element[atomicnum]->GetCovalentRad());
}
double OBElementTable::GetMass(int atomicnum)
{
if (!_init)
Init();
if (atomicnum < 0 || atomicnum >= static_cast<int>(_element.size()))
return(0.0);
return(_element[atomicnum]->GetMass());
}
int OBElementTable::GetAtomicNum(const char *sym)
{
int temp;
return GetAtomicNum(sym, temp);
}
int OBElementTable::GetAtomicNum(const char *sym, int &iso)
{
if (!_init)
Init();
vector<OBElement*>::iterator i;
for (i = _element.begin();i != _element.end();++i)
if (!strncasecmp(sym,(*i)->GetSymbol(),2))
return((*i)->GetAtomicNum());
if (strcasecmp(sym, "D") == 0)
{
iso = 2;
return(1);
}
else if (strcasecmp(sym, "T") == 0)
{
iso = 3;
return(1);
}
else
iso = 0;
return(0);
}
/** \class OBIsotopeTable data.h <openbabel/data.h>
\brief Table of atomic isotope masses
*/
OBIsotopeTable::OBIsotopeTable()
{
_init = false;
_dir = BABEL_DATADIR;
_envvar = "BABEL_DATADIR";
_filename = "isotope.txt";
_subdir = "data";
_dataptr = IsotopeData;
}
void OBIsotopeTable::ParseLine(const char *buffer)
{
unsigned int atomicNum;
unsigned int i;
vector<string> vs;
pair <unsigned int, double> entry;
vector <pair <unsigned int, double> > row;
if (buffer[0] != '#') // skip comment line (at the top)
{
tokenize(vs,buffer);
if (vs.size() > 3) // atomic number, 0, most abundant mass (...)
{
atomicNum = atoi(vs[0].c_str());
for (i = 1; i < vs.size() - 1; i += 2) // make sure i+1 still exists
{
entry.first = atoi(vs[i].c_str()); // isotope
entry.second = atof(vs[i + 1].c_str()); // exact mass
row.push_back(entry);
}
_isotopes.push_back(row);
}
else
obErrorLog.ThrowError(__FUNCTION__, " Could not parse line in isotope table isotope.txt", obInfo);
}
}
double OBIsotopeTable::GetExactMass(const unsigned int ele,
const unsigned int isotope)
{
if (!_init)
Init();
if (ele > _isotopes.size())
return 0.0;
unsigned int iso;
for (iso = 0; iso < _isotopes[ele].size(); ++iso)
if (isotope == _isotopes[ele][iso].first)
return _isotopes[ele][iso].second;
return 0.0;
}
/** \class OBTypeTable data.h <openbabel/data.h>
\brief Atom Type Translation Table
Molecular file formats frequently store information about atoms in an
atom type field. Some formats store only the element for each atom,
while others include hybridization and local environments, such as the
Sybyl mol2 atom type field. The OBTypeTable class acts as a translation
table to convert atom types between a number of different molecular
file formats. The constructor for OBTypeTable automatically reads the
text file types.txt. Just as OBElementTable, an instance of
OBTypeTable (ttab) is declared external in data.cpp and is referenced as
extern OBTypeTable ttab in mol.h. The following code demonstrates how
to use the OBTypeTable class to translate the internal representation
of atom types in an OBMol Internal to Sybyl Mol2 atom types.
\code
ttab.SetFromType("INT");
ttab.SetToType("SYB");
OBAtom *atom;
vector<OBAtom*>::iterator i;
string src,dst;
for (atom = mol.BeginAtom(i);atom;atom = mol.EndAtom(i))
{
src = atom->GetType();
ttab.Translate(dst,src);
cout << "atom number " << atom->GetIdx() << "has mol2 type " << dst << endl;
}
\endcode
Current atom types include (defined in the top line of the data file types.txt):
- INT (Open Babel internal codes)
- ATN (atomic numbers)
- HYB (hybridization)
- MMD (MacroModel)
- MM2 (MM2 force field)
- XYZ (element symbols from XYZ file format)
- ALC (Alchemy)
- HAD (H added)
- MCML (MacMolecule)
- C3D (Chem3D)
- SYB (Sybyl mol2)
- MOL (Sybyl mol)
- MAP (Gasteiger partial charge types)
- DRE (Dreiding)
- XED (XED format)
- DOK (Dock)
- M3D (Molecular Arts M3D)
- IDX (Index -- i.e., line number in the file)
- SBN (Sybyl descriptor types for MPD files)
- PCM (PC Model)
*/
OBTypeTable::OBTypeTable()
{
_init = false;
_dir = BABEL_DATADIR;
_envvar = "BABEL_DATADIR";
_filename = "types.txt";
_subdir = "data";
_dataptr = TypesData;
_linecount = 0;
_from = _to = -1;
}
void OBTypeTable::ParseLine(const char *buffer)
{
if (buffer[0] == '#')
return; // just a comment line
if (_linecount == 0)
sscanf(buffer,"%d%d",&_nrows,&_ncols);
else if (_linecount == 1)
tokenize(_colnames,buffer);
else
{
vector<string> vc;
tokenize(vc,buffer);
if (vc.size() == (unsigned)_ncols)
_table.push_back(vc);
else
{
stringstream errorMsg;
errorMsg << " Could not parse line in type translation table types.txt -- incorect number of columns";
errorMsg << " found " << vc.size() << " expected " << _ncols << ".";
obErrorLog.ThrowError(__FUNCTION__, errorMsg.str(), obInfo);
}
}
_linecount++;
}
bool OBTypeTable::SetFromType(const char* from)
{
if (!_init)
Init();
string tmp = from;
unsigned int i;
for (i = 0;i < _colnames.size();++i)
if (tmp == _colnames[i])
{
_from = i;
return(true);
}
obErrorLog.ThrowError(__FUNCTION__, "Requested type column not found", obInfo);
return(false);
}
bool OBTypeTable::SetToType(const char* to)
{
if (!_init)
Init();
string tmp = to;
unsigned int i;
for (i = 0;i < _colnames.size();++i)
if (tmp == _colnames[i])
{
_to = i;
return(true);
}
obErrorLog.ThrowError(__FUNCTION__, "Requested type column not found", obInfo);
return(false);
}
//! Translates atom types (to, from), checking for size of destination
//! string and null-terminating as needed
//! \deprecated Because there is no guarantee on the length of an atom type
//! you should consider using std::string instead
bool OBTypeTable::Translate(char *to, const char *from)
{
if (!_init)
Init();
bool rval;
string sto,sfrom;
sfrom = from;
rval = Translate(sto,sfrom);
strncpy(to,(char*)sto.c_str(), sizeof(to) - 1);
to[sizeof(to) - 1] = '\0';
return(rval);
}
bool OBTypeTable::Translate(string &to, const string &from)
{
if (!_init)
Init();
if (from == "")
return(false);
if (_from >= 0 && _to >= 0 &&
_from < (signed)_table.size() && _to < (signed)_table.size())
{
vector<vector<string> >::iterator i;
for (i = _table.begin();i != _table.end();++i)
if ((signed)(*i).size() > _from && (*i)[_from] == from)
{
to = (*i)[_to];
return(true);
}
}
// Throw an error, copy the string and return false
obErrorLog.ThrowError(__FUNCTION__, "Cannot perform atom type translation: table cannot find requested types.", obWarning);
to = from;
return(false);
}
std::string OBTypeTable::Translate(const string &from)
{
if (!_init)
Init();
if (from.empty())
return("");
if (_from >= 0 && _to >= 0 &&
_from < (signed)_table.size() && _to < (signed)_table.size())
{
vector<vector<string> >::iterator i;
for (i = _table.begin();i != _table.end();++i)
if ((signed)(*i).size() > _from && (*i)[_from] == from)
{
return (*i)[_to];
}
}
// Throw an error, copy the string and return false
obErrorLog.ThrowError(__FUNCTION__, "Cannot perform atom type translation: table cannot find requested types.", obWarning);
return("");
}
std::string OBTypeTable::GetFromType()
{
if (!_init)
Init();
if (_from > 0 && _from < (signed)_table.size())
return( _colnames[_from] );
else
return( _colnames[0] );
}
std::string OBTypeTable::GetToType()
{
if (!_init)
Init();
if (_to > 0 && _to < (signed)_table.size())
return( _colnames[_to] );
else
return( _colnames[0] );
}
void Toupper(string &s)
{
unsigned int i;
for (i = 0;i < s.size();++i)
s[i] = toupper(s[i]);
}
void Tolower(string &s)
{
unsigned int i;
for (i = 0;i < s.size();++i)
s[i] = tolower(s[i]);
}
///////////////////////////////////////////////////////////////////////
OBResidueData::OBResidueData()
{
_init = false;
_dir = BABEL_DATADIR;
_envvar = "BABEL_DATADIR";
_filename = "resdata.txt";
_subdir = "data";
_dataptr = ResidueData;
}
bool OBResidueData::AssignBonds(OBMol &mol,OBBitVec &bv)
{
if (!_init)
Init();
OBAtom *a1,*a2;
OBResidue *r1,*r2;
vector<OBAtom*>::iterator i,j;
vector3 v;
int bo;
string skipres = ""; // Residue Number to skip
string rname = "";
//assign residue bonds
for (a1 = mol.BeginAtom(i);a1;a1 = mol.NextAtom(i))
{
r1 = a1->GetResidue();
if (r1 == NULL) // atoms may not have residues
continue;
if (skipres.length() && r1->GetNumString() == skipres)
continue;
if (r1->GetName() != rname)
{
skipres = SetResName(r1->GetName()) ? "" : r1->GetNumString();
rname = r1->GetName();
}
//assign bonds for each atom
for (j=i,a2 = mol.NextAtom(j);a2;a2 = mol.NextAtom(j))
{
r2 = a2->GetResidue();
if (r2 == NULL) // atoms may not have residues
continue;
if (r1->GetNumString() != r2->GetNumString())
break;
if (r1->GetName() != r2->GetName())
break;
if ((bo = LookupBO(r1->GetAtomID(a1),r2->GetAtomID(a2))))
{
// Suggested by Liu Zhiguo 2007-08-13
// for predefined residues, don't perceive connection
// by distance
// v = a1->GetVector() - a2->GetVector();
// if (v.length_2() < 3.5) //check by distance
mol.AddBond(a1->GetIdx(),a2->GetIdx(),bo);
}
}
}
int hyb;
string type;
//types and hybridization
rname = ""; // name of current residue
skipres = ""; // don't skip any residues right now
for (a1 = mol.BeginAtom(i);a1;a1 = mol.NextAtom(i))
{
if (a1->IsOxygen() && !a1->GetValence())
{
a1->SetType("O3");
continue;
}
if (a1->IsHydrogen())
{
a1->SetType("H");
continue;
}
//***valence rule for O-
if (a1->IsOxygen() && a1->GetValence() == 1)
{
OBBond *bond;
bond = (OBBond*)*(a1->BeginBonds());
if (bond->GetBO() == 2)
{
a1->SetType("O2");
a1->SetHyb(2);
}
else if (bond->GetBO() == 1)
{
a1->SetType("O-");
a1->SetHyb(3);
a1->SetFormalCharge(-1);
}
continue;
}
r1 = a1->GetResidue();
if (r1 == NULL) continue; // atoms may not have residues
if (skipres.length() && r1->GetNumString() == skipres)
continue;
if (r1->GetName() != rname)
{
// if SetResName fails, skip this residue
skipres = SetResName(r1->GetName()) ? "" : r1->GetNumString();
rname = r1->GetName();
}
if (LookupType(r1->GetAtomID(a1),type,hyb))
{
a1->SetType(type);
a1->SetHyb(hyb);
}
else // try to figure it out by bond order ???
{}
}
return(true);
}
void OBResidueData::ParseLine(const char *buffer)
{
int bo;
string s;
vector<string> vs;
if (buffer[0] == '#')
return;
tokenize(vs,buffer);
if (!vs.empty())
{
if (vs[0] == "BOND")
{
s = (vs[1] < vs[2]) ? vs[1] + " " + vs[2] :
vs[2] + " " + vs[1];
bo = atoi(vs[3].c_str());
_vtmp.push_back(pair<string,int> (s,bo));
}
if (vs[0] == "ATOM" && vs.size() == 4)
{
_vatmtmp.push_back(vs[1]);
_vatmtmp.push_back(vs[2]);
_vatmtmp.push_back(vs[3]);
}
if (vs[0] == "RES")
_resname.push_back(vs[1]);
if (vs[0]== "END")
{
_resatoms.push_back(_vatmtmp);
_resbonds.push_back(_vtmp);
_vtmp.clear();
_vatmtmp.clear();
}
}
}
bool OBResidueData::SetResName(const string &s)
{
if (!_init)
Init();
unsigned int i;
for (i = 0;i < _resname.size();++i)
if (_resname[i] == s)
{
_resnum = i;
return(true);
}
_resnum = -1;
return(false);
}
int OBResidueData::LookupBO(const string &s)
{
if (_resnum == -1)
return(0);
unsigned int i;
for (i = 0;i < _resbonds[_resnum].size();++i)
if (_resbonds[_resnum][i].first == s)
return(_resbonds[_resnum][i].second);
return(0);
}
int OBResidueData::LookupBO(const string &s1, const string &s2)
{
if (_resnum == -1)
return(0);
string s;
s = (s1 < s2) ? s1 + " " + s2 : s2 + " " + s1;
unsigned int i;
for (i = 0;i < _resbonds[_resnum].size();++i)
if (_resbonds[_resnum][i].first == s)
return(_resbonds[_resnum][i].second);
return(0);
}
bool OBResidueData::LookupType(const string &atmid,string &type,int &hyb)
{
if (_resnum == -1)
return(false);
string s;
vector<string>::iterator i;
for (i = _resatoms[_resnum].begin();i != _resatoms[_resnum].end();i+=3)
if (atmid == *i)
{
i++;
type = *i;
i++;
hyb = atoi((*i).c_str());
return(true);
}
return(false);
}
void OBGlobalDataBase::Init()
{
if (_init)
return;
_init = true;
ifstream ifs;
char charBuffer[BUFF_SIZE];
// Set the locale for number parsing to avoid locale issues: PR#1785463
obLocale.SetLocale();
// Check return value from OpenDatafile
// Suggestion from Zhiguo Liu
string fn_open = OpenDatafile(ifs, _filename, _envvar);
if (fn_open != "" && (ifs))
{
while(ifs.getline(charBuffer,BUFF_SIZE))
ParseLine(charBuffer);
}
else
// If all else fails, use the compiled in values
if (_dataptr)
{
const char *p1,*p2;
for (p1 = p2 = _dataptr;*p2 != '\0';++p2)
if (*p2 == '\n')
{
strncpy(charBuffer, p1, (p2 - p1));
charBuffer[(p2 - p1)] = '\0';
ParseLine(charBuffer);
p1 = ++p2;
}
}
else
{
string s = "Unable to open data file '";
s += _filename;
s += "'";
obErrorLog.ThrowError(__FUNCTION__, s, obWarning);
}
// return the locale to the original one
obLocale.RestoreLocale();
if (ifs)
ifs.close();
if (GetSize() == 0)
{
string s = "Cannot initialize database '";
s += _filename;
s += "' which may cause further errors.";
obErrorLog.ThrowError(__FUNCTION__, "Cannot initialize database", obWarning);
}
}
} // end namespace OpenBabel
//! \file data.cpp
//! \brief Global data and resource file parsers.
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