Files
rdkit/Code/GraphMol/Wrap/rdchem.cpp

200 lines
6.0 KiB
C++

// $Id$
//
// Copyright (C) 2003-2006 Rational Discovery LLC
//
// @@ 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.
//
#define PY_ARRAY_UNIQUE_SYMBOL rdchem_array_API
#include <RDBoost/Wrap.h>
#include "rdchem.h"
#include <GraphMol/RDKitBase.h>
#include <GraphMol/SanitException.h>
#include <RDBoost/import_array.h>
#include <RDBoost/iterator_next.h>
#ifdef RDK_THREADSAFE_SSS
// Thread local storage for output buffer for RDKit Logging
#include <boost/thread/tss.hpp>
#endif
#include <sstream>
#include "seqs.hpp"
namespace python = boost::python;
using namespace RDKit;
namespace RDKit {
void tossit() { throw IndexErrorException(1); }
}
void rdExceptionTranslator(RDKit::ConformerException const& x) {
RDUNUSED_PARAM(x);
PyErr_SetString(PyExc_ValueError, "Bad Conformer Id");
}
void rdSanitExceptionTranslator(RDKit::MolSanitizeException const& x) {
std::ostringstream ss;
ss << "Sanitization error: " << x.message();
PyErr_SetString(PyExc_ValueError, ss.str().c_str());
}
void wrap_table();
void wrap_atom();
void wrap_conformer();
void wrap_bond();
void wrap_mol();
void wrap_ringinfo();
void wrap_EditableMol();
void wrap_monomerinfo();
void wrap_resmolsupplier();
struct PySysErrWrite : std::ostream, std::streambuf
{
std::string prefix;
PySysErrWrite(const std::string &prefix) :
std::ostream(this), prefix(prefix) {}
int overflow(int c) { write(c); return 0;}
#ifdef RDK_THREADSAFE_SSS
void write(char c) { // enable thread safe logging
static boost::thread_specific_ptr< std::string > buffer;
if( !buffer.get() ) {
buffer.reset( new std::string );
}
(*buffer.get()) += c;
if (c == '\n') {
// Python IO is not thread safe, so grab the GIL
PyGILState_STATE gstate;
gstate = PyGILState_Ensure();
PySys_WriteStderr("%s", (prefix + (*buffer.get())).c_str());
PyGILState_Release(gstate);
buffer->clear();
}
}
#else
std::string buffer; // unlimited! flushes in endl
void write(char c) {
buffer += c;
if (c == '\n') {
PySys_WriteStderr("%s", (prefix + buffer).c_str());
buffer.clear();
}
}
#endif
};
void RDLogError(const std::string &msg) {
NOGIL gil;
BOOST_LOG(rdErrorLog) << msg.c_str() << std::endl;
}
void RDLogWarning(const std::string &msg) {
NOGIL gil;
BOOST_LOG(rdWarningLog) << msg.c_str() << std::endl;
}
void WrapLogs() {
static PySysErrWrite debug ("RDKit DEBUG: ");
static PySysErrWrite error ("RDKit ERROR: ");
static PySysErrWrite info ("RDKit INFO: ");
static PySysErrWrite warning("RDKit WARNING: ");
if( rdDebugLog == NULL || rdInfoLog == NULL || rdErrorLog == NULL || rdWarningLog == NULL ){
RDLog::InitLogs();
}
if( rdDebugLog != NULL ) rdDebugLog->AddTee(debug);
if( rdInfoLog != NULL ) rdInfoLog->AddTee(info);
if( rdErrorLog != NULL ) rdErrorLog->AddTee(error);
if( rdWarningLog != NULL ) rdWarningLog->AddTee(warning);
}
BOOST_PYTHON_MODULE(rdchem) {
python::scope().attr("__doc__") =
"Module containing the core chemistry functionality of the RDKit";
RegisterListConverter<RDKit::Atom*>();
RegisterListConverter<RDKit::Bond*>();
rdkit_import_array();
python::register_exception_translator<RDKit::MolSanitizeException>(
&rdSanitExceptionTranslator);
python::def("WrapLogs", WrapLogs,
"Wrap the internal RDKit streams so they go to python's "
"SysStdErr");
python::def("LogWarningMsg", RDLogWarning,
"Log a warning message to the RDKit warning logs");
python::def("LogErrorMsg", RDLogError,
"Log a warning message to the RDKit error logs");
//*********************************************
//
// Utility Classes
//
//*********************************************
python::class_<AtomIterSeq>(
"_ROAtomSeq",
"Read-only sequence of atoms, not constructable from Python.",
python::no_init)
.def("__iter__", &AtomIterSeq::__iter__,
python::return_internal_reference<
1, python::with_custodian_and_ward_postcall<0, 1> >())
.def(NEXT_METHOD, &AtomIterSeq::next,
python::return_value_policy<python::reference_existing_object>())
.def("__len__", &AtomIterSeq::len)
.def("__getitem__", &AtomIterSeq::get_item,
python::return_value_policy<python::reference_existing_object>());
python::class_<QueryAtomIterSeq>("_ROQAtomSeq",
"Read-only sequence of atoms matching a "
"query, not constructable from Python.",
python::no_init)
.def("__iter__", &QueryAtomIterSeq::__iter__,
python::return_internal_reference<
1, python::with_custodian_and_ward_postcall<0, 1> >())
.def(NEXT_METHOD, &QueryAtomIterSeq::next,
python::return_value_policy<python::reference_existing_object>())
.def("__len__", &QueryAtomIterSeq::len)
.def("__getitem__", &QueryAtomIterSeq::get_item,
python::return_value_policy<python::reference_existing_object>());
python::class_<BondIterSeq>(
"_ROBondSeq",
"Read-only sequence of bonds, not constructable from Python.",
python::no_init)
// FIX: we ought to be able to expose an iteration interface
.def("__len__", &BondIterSeq::len)
.def("__getitem__", &BondIterSeq::get_item,
python::return_value_policy<python::reference_existing_object>());
//*********************************************
//
// Classes
//
//*********************************************
wrap_table();
wrap_atom();
wrap_conformer();
wrap_bond();
wrap_mol();
wrap_EditableMol();
wrap_ringinfo();
wrap_monomerinfo();
wrap_resmolsupplier();
//*********************************************
//
// Functions
//
//*********************************************
std::string docString;
python::def("tossit", tossit);
}