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