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/**********************************************************************
iterators.cpp - tests for iterators
This file is part of the Open Babel project.
For more information, see <http://openbabel.sourceforge.net/>
Copyright (C) 1998-2001 by OpenEye Scientific Software, Inc.
Some portions Copyright (C) 2001-2005 Geoffrey R. Hutchison
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.
***********************************************************************/
// used to set import/export for Cygwin DLLs
#ifdef WIN32
#define USING_OBDLL
#endif
#include <openbabel/babelconfig.h>
#include <fstream>
#include <openbabel/mol.h>
#include <openbabel/obiter.h>
#include <openbabel/obconversion.h>
namespace OpenBabel
{
bool SafeOpen(std::ifstream &fs, const char *filename);
bool SafeOpen(std::ofstream &fs, const char *filename);
}
using namespace std;
using namespace OpenBabel;
#ifdef TESTDATADIR
string testdatadir = TESTDATADIR;
string smilestypes_file = testdatadir + "attype.00.smi";
#else
string smilestypes_file = "attype.00.smi";
#endif
int main(int argc,char *argv[])
{
// turn off slow sync with C-style output (we don't use it anyway).
std::ios::sync_with_stdio(false);
if (argc != 1)
{
cout << "Usage: iterators\n";
cout << " Tests Open Babel iterators." << endl;
return 0;
}
cout << endl << "# Testing iterators... \n";
std::ifstream mifs;
if (!SafeOpen(mifs, smilestypes_file.c_str()))
{
cout << "Bail out! Cannot read test data " << smilestypes_file << endl;
return -1; // test failed
}
OBConversion conv(&mifs, &cout);
if (! conv.SetInAndOutFormats("SMI","SMI"))
{
cout << "Bail out! SMILES format is not loaded" << endl;
return -1;
}
OBMol mol;
unsigned int currentTest = 0;
unsigned int counter = 0;
// run through atom and bond iterators
while(mifs.peek() != EOF && mifs.good())
{
mol.Clear();
conv.Read(&mol);
if (mol.Empty())
continue;
counter = 0;
FOR_ATOMS_OF_MOL(atom, mol)
++counter;
if (counter != mol.NumAtoms())
cout << "not ok " << ++currentTest
<< " # atom iterator failed: expected " << mol.NumAtoms()
<< " but found " << counter << "\n";
else
cout << "ok " << ++currentTest << "\n";
counter = 0;
FOR_DFS_OF_MOL(atom, mol)
++counter;
if (counter != mol.NumAtoms())
cout << "not ok " << ++currentTest
<< " # depth-first atom iterator failed: expected "
<< mol.NumAtoms() << " but found " << counter << "\n";
else
cout << "ok " << ++currentTest << "\n";
counter = 0;
FOR_BFS_OF_MOL(atom, mol)
++counter;
if (counter != mol.NumAtoms())
cout << "not ok " << ++currentTest
<< " # breadth-first atom iterator failed: expected "
<< mol.NumAtoms() << " but found " << counter << "\n";
else
cout << "ok " << ++currentTest << "\n";
counter = 0;
FOR_BONDS_OF_MOL(bond, mol)
++counter;
if (counter != mol.NumBonds())
cout << "not ok " << ++currentTest
<< " # bond iterator failed: expected " << mol.NumBonds()
<< " but found " << counter << "\n";
else
cout << "ok " << ++currentTest << "\n";
}
// output the number of tests run
cout << "1.." << currentTest << endl;
// Passed Test
return 0;
}
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