// // Copyright (C) 2003-2021 Greg Landrum and 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 NO_IMPORT_ARRAY #include #include // ours #include #include #include "rdchem.h" #include "ContextManagers.h" #include #include namespace python = boost::python; using boost_adaptbx::python::streambuf; namespace RDKit { SDWriter *getSDWriter(python::object &fileobj) { auto *sb = new streambuf(fileobj, 't'); auto *ost = new streambuf::ostream(sb); return new SDWriter(ost, true); } void SetSDWriterProps(SDWriter &writer, python::object props) { // convert the python list to a STR_VECT STR_VECT propNames; PySequenceHolder seq(props); for (unsigned int i = 0; i < seq.size(); i++) { propNames.push_back(seq[i]); } writer.setProps(propNames); } void WriteMolToSD(SDWriter &writer, ROMol &mol, int confId) { writer.write(mol, confId); } std::string getSDTextHelper(const ROMol &mol, int confId, bool kekulize, bool force_V3000, int molid) { return SDWriter::getText(mol, confId, kekulize, force_V3000, molid); } struct sdwriter_wrap { static void wrap() { std::string docStr = "A class for writing molecules to SD files.\n\ \n\ Usage examples:\n\ \n\ 1) writing to a named file:\n\n\ >>> writer = SDWriter('out.sdf')\n\ >>> for mol in list_of_mols:\n\ ... writer.write(mol)\n\ \n\ 2) writing to a file-like object: \n\n\ >>> import gzip\n\ >>> outf=gzip.open('out.sdf.gz','wt+')\n\ >>> writer = SDWriter(outf)\n\ >>> for mol in list_of_mols:\n\ ... writer.write(mol)\n\ >>> writer.close()\n\ >>> outf.close()\n\ \n\ By default all non-private molecular properties are written to the SD file.\n\ This can be changed using the SetProps method:\n\n\ >>> writer = SDWriter('out.sdf')\n\ >>> writer.SetProps(['prop1','prop2'])\n\ \n"; python::class_("SDWriter", docStr.c_str(), python::no_init) .def("__init__", python::make_constructor(&getSDWriter)) .def(python::init(python::args("self", "fileName"), "Constructor.\n\n" " If a string argument is provided, " "it will be treated as the name of the " "output file.\n" " If a file-like object is provided, " "output will be sent there.\n\n")) .def("__enter__", &MolIOEnter, python::return_internal_reference<>()) .def("__exit__", &MolIOExit) .def("SetProps", SetSDWriterProps, python::args("self", "props"), "Sets the properties to be written to the output file\n\n" " ARGUMENTS:\n\n" " - props: a list or tuple of property names\n\n") .def("write", WriteMolToSD, (python::arg("self"), python::arg("mol"), python::arg("confId") = -1), "Writes a molecule to the output file.\n\n" " ARGUMENTS:\n\n" " - mol: the Mol to be written\n" " - confId: (optional) ID of the conformation to write\n\n") .def("flush", &SDWriter::flush, python::args("self"), "Flushes the output file (forces the disk file to be " "updated).\n\n") .def("close", &SDWriter::close, python::args("self"), "Flushes the output file and closes it. The Writer cannot be used " "after this.\n\n") .def("NumMols", &SDWriter::numMols, python::args("self"), "Returns the number of molecules written so far.\n\n") .def("SetForceV3000", &SDWriter::setForceV3000, python::args("self", "val"), "Sets whether or not V3000 mol file writing is being forced.\n\n") .def("GetForceV3000", &SDWriter::getForceV3000, python::args("self"), "Returns whether or not V3000 mol file writing is being " "forced.\n\n") .def("SetKekulize", &SDWriter::setKekulize, python::args("self", "val"), "Sets whether or not molecules are kekulized on writing.\n\n") .def("GetKekulize", &SDWriter::getKekulize, python::args("self"), "Returns whether or not molecules are kekulized on writing.\n\n") .def("GetText", getSDTextHelper, (python::arg("mol"), python::arg("confId") = -1, python::arg("kekulize") = true, python::arg("force_v3000") = false, python::arg("molid") = -1), "returns the SD text for a molecule") .staticmethod("GetText"); }; }; } // namespace RDKit void wrap_sdwriter() { RDKit::sdwriter_wrap::wrap(); }