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// (c) Copyright BCL @ Vanderbilt University 2014
// (c) BCL Homepage: http://www.meilerlab.org/bclcommons
// (c) BCL Code Repository: https://github.com/BCLCommons/bcl
// (c)
// (c) The BioChemical Library (BCL) was originally developed by contributing members of the Meiler Lab @ Vanderbilt University.
// (c)
// (c) The BCL is now made available as an open-source software package distributed under the permissive MIT license,
// (c) developed and maintained by the Meiler Lab at Vanderbilt University and contributing members of the BCL Commons.
// (c)
// (c) External code contributions to the BCL are welcome. Please visit the BCL Commons GitHub page for information on how you can contribute.
// (c)
// (c) This file is part of the BCL software suite and is made available under the MIT license.
// (c)
// include example header
#include "example.h"
// include the header of the class which this example is for
#include "descriptor/bcl_descriptor_molecule_girth.h"
// includes from bcl - sorted alphabetically
#include "chemistry/bcl_chemistry_fragment_ensemble.h"
#include "io/bcl_io_file.h"
// external includes - sorted alphabetically
namespace bcl
{
//////////////////////////////////////////////////////////////////////////////////////////////////////////////////////
//!
//! @example example_descriptor_molecule_girth.cpp
//!
//! @author kothiwsk
//! @date Feb 14, 2014
//! @remarks status complete
//! @remarks reviewed by nobody on
//!
//////////////////////////////////////////////////////////////////////////////////////////////////////////////////////
class ExampleDescriptorMoleculeGirth :
public ExampleInterface
{
public:
ExampleDescriptorMoleculeGirth *Clone() const
{
return new ExampleDescriptorMoleculeGirth( *this);
}
/////////////////
// data access //
/////////////////
//! @brief returns class name
//! @return the class name as const ref std::string
const std::string &GetClassIdentifier() const
{
return GetStaticClassName( *this);
}
int Run() const
{
//////////////////////////////////
// construction and destruction //
//////////////////////////////////
// default constructor
descriptor::MoleculeGirth girth;
// copy constructor
descriptor::MoleculeGirth girth_copy( girth);
/////////////////
// data access //
/////////////////
BCL_ExampleCheck( girth.GetAlias(), "Girth");
BCL_ExampleCheck( girth.GetString(), "Girth");
///////////////
// operators //
///////////////
storage::Map< std::string, float> filenames_to_expected_girth;
// files names with expected maximum distances calculated using pymol
filenames_to_expected_girth[ "diazepam.sdf"] = 7.96;
filenames_to_expected_girth[ "taxol.sdf"] = 19.72;
filenames_to_expected_girth[ "hexane.sdf"] = 1.65;
for
(
storage::Map< std::string, float>::const_iterator
itr_files( filenames_to_expected_girth.Begin()),
itr_files_end( filenames_to_expected_girth.End());
itr_files != itr_files_end;
++itr_files
)
{
// create input stream for reading a smallmolecule ensemble
io::IFStream input;
BCL_ExampleMustOpenInputFile( input, AddExampleInputPathToFilename( e_Chemistry, itr_files->first));
// read in ensemble
chemistry::FragmentEnsemble ensemble( input);
// close stream
io::File::CloseClearFStream( input);
const chemistry::FragmentComplete &mol( *ensemble.Begin());
BCL_ExampleIndirectCheckWithinAbsTolerance
(
girth( mol).First(),
float( itr_files->second),
0.01,
"Calculating maximum distance between any two atoms " + itr_files->first
);
}
//////////////////////
// input and output //
//////////////////////
BCL_ExampleIndirectCheck
(
TestBCLObjectIOForSymmetry( girth, girth_copy),
true,
"Girth I/O"
);
//////////////////////
// helper functions //
//////////////////////
return 0;
} // Run
static const ExampleClass::EnumType s_Instance;
}; //end ExampleDescriptorMoleculeGirth
const ExampleClass::EnumType ExampleDescriptorMoleculeGirth::s_Instance
(
GetExamples().AddEnum( ExampleDescriptorMoleculeGirth())
);
} // namespace bcl