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MolPickler.h
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1///
2// Copyright (C) 2001-2021 Greg Landrum and Rational Discovery LLC
3//
4// @@ All Rights Reserved @@
5// This file is part of the RDKit.
6// The contents are covered by the terms of the BSD license
7// which is included in the file license.txt, found at the root
8// of the RDKit source tree.
9//
10#include <RDGeneral/export.h>
11#ifndef RD_MOLPICKLE_H
12#define RD_MOLPICKLE_H
13
14#include <Geometry/point.h>
15#include <GraphMol/Atom.h>
16#include <GraphMol/QueryAtom.h>
17#include <GraphMol/Bond.h>
18#include <GraphMol/QueryBond.h>
19#include <RDGeneral/StreamOps.h>
20#include <boost/utility/binary.hpp>
21#include <boost/variant.hpp>
22#include <Query/QueryObjects.h>
23
24// Std stuff
25#include <iostream>
26#include <string>
27#include <sstream>
28#include <exception>
29#ifdef WIN32
30#include <ios>
31#endif
32#include <cstdint>
33
34namespace RDKit {
35class ROMol;
36class RingInfo;
37
38//! used to indicate exceptions whilst pickling (serializing) molecules
39class RDKIT_GRAPHMOL_EXPORT MolPicklerException : public std::exception {
40 public:
41 MolPicklerException(const char *msg) : _msg(msg) {}
42 MolPicklerException(const std::string msg) : _msg(msg) {}
43 const char *what() const noexcept override { return _msg.c_str(); }
44 ~MolPicklerException() noexcept override = default;
45
46 private:
47 std::string _msg;
48};
49
50namespace PicklerOps {
51typedef enum {
52 NoProps = 0, // no data pickled (default pickling, single-precision coords)
53 MolProps = 0x1, // only public non computed properties
54 AtomProps = 0x2,
55 BondProps = 0x4,
56 QueryAtomData =
57 0x2, // n.b. DEPRECATED and set to AtomProps (does the same work)
58 PrivateProps = 0x10,
59 ComputedProps = 0x20,
60 AllProps = 0x0000FFFF, // all data pickled
61 CoordsAsDouble = 0x00010000, // save coordinates in double precision
62 NoConformers =
63 0x00020000 // do not include conformers or associated properties
64} PropertyPickleOptions;
65} // namespace PicklerOps
66
67//! handles pickling (serializing) molecules
69 public:
70 static const std::int32_t versionMajor; //!< mark the pickle major version
71 static const std::int32_t versionMinor; //!< mark the pickle minor version
72 static const std::int32_t versionPatch; //!< mark the pickle patch version
73 static const std::int32_t endianId; //!< mark the endian-ness of the pickle
74
75 //! the pickle format is tagged using these tags:
76 //! NOTE: if you add to this list, be sure to put new entries AT THE BOTTOM,
77 /// otherwise
78 //! you will break old pickles.
79 typedef enum {
80 VERSION = 0,
151 // add new entries above here
152 INVALID_TAG = 255
153 } Tags;
154
155 static unsigned int getDefaultPickleProperties();
156 static void setDefaultPickleProperties(unsigned int);
157
159 static void addCustomPropHandler(const CustomPropHandler &handler);
160
161 //! pickles a molecule and sends the results to stream \c ss
162 static void pickleMol(const ROMol *mol, std::ostream &ss);
163 static void pickleMol(const ROMol *mol, std::ostream &ss,
164 unsigned int propertyFlags);
165
166 static void pickleMol(const ROMol &mol, std::ostream &ss);
167
168 static void pickleMol(const ROMol &mol, std::ostream &ss,
169 unsigned int propertyFlags) {
170 MolPickler::pickleMol(&mol, ss, propertyFlags);
171 }
172
173 //! pickles a molecule and adds the results to string \c res
174 static void pickleMol(const ROMol *mol, std::string &res);
175 static void pickleMol(const ROMol *mol, std::string &res,
176 unsigned int propertyFlags);
177 static void pickleMol(const ROMol &mol, std::string &res);
178 static void pickleMol(const ROMol &mol, std::string &res,
179 unsigned int propertyFlags) {
180 MolPickler::pickleMol(&mol, res, propertyFlags);
181 }
182
183 //! constructs a molecule from a pickle stored in a string
184 static void molFromPickle(const std::string &pickle, ROMol *mol,
185 unsigned int propertyFlags);
186 static void molFromPickle(const std::string &pickle, ROMol &mol,
187 unsigned int propertyFlags) {
188 MolPickler::molFromPickle(pickle, &mol, propertyFlags);
189 }
190 static void molFromPickle(const std::string &pickle, ROMol *mol) {
191 MolPickler::molFromPickle(pickle, mol, PicklerOps::AllProps);
192 }
193 static void molFromPickle(const std::string &pickle, ROMol &mol) {
194 MolPickler::molFromPickle(pickle, &mol, PicklerOps::AllProps);
195 }
196
197 //! constructs a molecule from a pickle stored in a stream
198 static void molFromPickle(std::istream &ss, ROMol *mol,
199 unsigned int propertyFlags);
200 static void molFromPickle(std::istream &ss, ROMol &mol,
201 unsigned int propertyFlags) {
202 MolPickler::molFromPickle(ss, &mol, propertyFlags);
203 }
204 static void molFromPickle(std::istream &ss, ROMol *mol) {
205 MolPickler::molFromPickle(ss, mol, PicklerOps::AllProps);
206 }
207 static void molFromPickle(std::istream &ss, ROMol &mol) {
208 MolPickler::molFromPickle(ss, &mol, PicklerOps::AllProps);
209 }
210
211 private:
212 //! Pickle nonquery atom data
213 static std::int32_t _pickleAtomData(std::ostream &tss, const Atom *atom);
214 //! depickle nonquery atom data
215 static void _unpickleAtomData(std::istream &tss, Atom *atom, int version);
216
217 static void _pickleQueryAtomData(std::ostream &tss, const Atom *atom);
218
219 //! do the actual work of pickling a molecule
220 template <typename T>
221 static void _pickle(const ROMol *mol, std::ostream &ss,
222 unsigned int propertyFlags);
223
224 //! do the actual work of pickling an Atom
225 template <typename T>
226 static void _pickleAtom(std::ostream &ss, const Atom *atom);
227
228 //! do the actual work of pickling a Bond
229 template <typename T>
230 static void _pickleBond(std::ostream &ss, const Bond *bond,
231 std::map<int, int> &atomIdxMap);
232
233 //! do the actual work of pickling an SSSR structure
234 template <typename T>
235 static void _pickleSSSR(std::ostream &ss, const RingInfo *ringInfo,
236 std::map<int, int> &atomIdxMap);
237
238 //! do the actual work of pickling a SubstanceGroup
239 template <typename T>
240 static void _pickleSubstanceGroup(std::ostream &ss,
241 const SubstanceGroup &sgroup,
242 std::map<int, int> &atomIdxMap,
243 std::map<int, int> &bondIdxMap);
244
245 //! do the actual work of pickling Stereo Group data
246 template <typename T>
247 static void _pickleStereo(std::ostream &ss, std::vector<StereoGroup> groups,
248 std::map<int, int> &atomIdxMap,
249 std::map<int, int> &bondIdxMap);
250
251 //! do the actual work of pickling a Conformer
252 template <typename T, typename C>
253 static void _pickleConformer(std::ostream &ss, const Conformer *conf);
254
255 //! do the actual work of de-pickling a molecule
256 template <typename T>
257 static void _depickle(std::istream &ss, ROMol *mol, int version, int numAtoms,
258 unsigned int propertyFlags);
259
260 //! extract atomic data from a pickle and add the resulting Atom to the
261 /// molecule
262 template <typename T>
263 static Atom *_addAtomFromPickle(std::istream &ss, ROMol *mol,
264 RDGeom::Point3D &pos, int version,
265 bool directMap = false);
266
267 //! extract bond data from a pickle and add the resulting Bond to the molecule
268 template <typename T>
269 static Bond *_addBondFromPickle(std::istream &ss, ROMol *mol, int version,
270 bool directMap = false);
271
272 //! extract ring info from a pickle and add the resulting RingInfo to the
273 /// molecule
274 template <typename T>
275 static void _addRingInfoFromPickle(
276 std::istream &ss, ROMol *mol, int version, bool directMap = false,
277 FIND_RING_TYPE ringType =
278 FIND_RING_TYPE::FIND_RING_TYPE_OTHER_OR_UNKNOWN);
279
280 //! extract a SubstanceGroup from a pickle
281 template <typename T>
282 static SubstanceGroup _getSubstanceGroupFromPickle(std::istream &ss,
283 ROMol *mol, int version);
284
285 template <typename T>
286 static void _depickleStereo(std::istream &ss, ROMol *mol, int version);
287
288 //! extract a conformation from a pickle
289 template <typename T, typename C>
290 static Conformer *_conformerFromPickle(std::istream &ss, int version);
291
292 //! pickle standard properties
293 static void _pickleProperties(std::ostream &ss, const RDProps &props,
294 unsigned int pickleFlags);
295 //! unpickle standard properties
296 static void _unpickleProperties(std::istream &ss, RDProps &props,
297 int version);
298
299 //! backwards compatibility
300 static void _pickleV1(const ROMol *mol, std::ostream &ss);
301 //! backwards compatibility
302 static void _depickleV1(std::istream &ss, ROMol *mol);
303 //! backwards compatibility
304 static void _addAtomFromPickleV1(std::istream &ss, ROMol *mol);
305 //! backwards compatibility
306 static void _addBondFromPickleV1(std::istream &ss, ROMol *mol);
307};
308
309namespace PicklerOps {
310// clang-format off
311using QueryDetails = boost::variant<
312 MolPickler::Tags, std::tuple<MolPickler::Tags, int32_t>,
313 std::tuple<MolPickler::Tags, int32_t, int32_t>,
314 std::tuple<MolPickler::Tags, int32_t, int32_t, int32_t, char>,
315 std::tuple<MolPickler::Tags, std::set<int32_t>>,
316 std::tuple<MolPickler::Tags, std::string>,
317 std::tuple<MolPickler::Tags, Dict::Pair, double>>;
318// clang-format on
319template <class T>
321
322} // namespace PicklerOps
323
324}; // namespace RDKit
325
326#endif
Defines the Atom class and associated typedefs.
Pulls in all the query types.
Base class for all queries.
Definition Query.h:45
The class for representing atoms.
Definition Atom.h:75
class for representing a bond
Definition Bond.h:47
The class for representing 2D or 3D conformation of a molecule.
Definition Conformer.h:46
used to indicate exceptions whilst pickling (serializing) molecules
Definition MolPickler.h:39
~MolPicklerException() noexcept override=default
const char * what() const noexcept override
Definition MolPickler.h:43
MolPicklerException(const std::string msg)
Definition MolPickler.h:42
MolPicklerException(const char *msg)
Definition MolPickler.h:41
handles pickling (serializing) molecules
Definition MolPickler.h:68
static const std::int32_t endianId
mark the endian-ness of the pickle
Definition MolPickler.h:73
static void molFromPickle(std::istream &ss, ROMol *mol)
Definition MolPickler.h:204
static void molFromPickle(const std::string &pickle, ROMol &mol, unsigned int propertyFlags)
Definition MolPickler.h:186
static void molFromPickle(std::istream &ss, ROMol &mol, unsigned int propertyFlags)
Definition MolPickler.h:200
static void pickleMol(const ROMol *mol, std::string &res, unsigned int propertyFlags)
static void molFromPickle(std::istream &ss, ROMol *mol, unsigned int propertyFlags)
constructs a molecule from a pickle stored in a stream
static void molFromPickle(const std::string &pickle, ROMol *mol)
Definition MolPickler.h:190
@ ATOM_PDB_RESIDUE_SECONDARYSTRUCTURE
Definition MolPickler.h:134
static void pickleMol(const ROMol &mol, std::ostream &ss)
static void pickleMol(const ROMol &mol, std::string &res, unsigned int propertyFlags)
Definition MolPickler.h:178
static void pickleMol(const ROMol *mol, std::ostream &ss, unsigned int propertyFlags)
static void molFromPickle(const std::string &pickle, ROMol *mol, unsigned int propertyFlags)
constructs a molecule from a pickle stored in a string
static const CustomPropHandlerVec & getCustomPropHandlers()
static void molFromPickle(const std::string &pickle, ROMol &mol)
Definition MolPickler.h:193
static void setDefaultPickleProperties(unsigned int)
static const std::int32_t versionMajor
mark the pickle major version
Definition MolPickler.h:70
static const std::int32_t versionMinor
mark the pickle minor version
Definition MolPickler.h:71
static void molFromPickle(std::istream &ss, ROMol &mol)
Definition MolPickler.h:207
static void pickleMol(const ROMol &mol, std::ostream &ss, unsigned int propertyFlags)
Definition MolPickler.h:168
static void pickleMol(const ROMol *mol, std::ostream &ss)
pickles a molecule and sends the results to stream ss
static void pickleMol(const ROMol *mol, std::string &res)
pickles a molecule and adds the results to string res
static unsigned int getDefaultPickleProperties()
static void addCustomPropHandler(const CustomPropHandler &handler)
static const std::int32_t versionPatch
mark the pickle patch version
Definition MolPickler.h:72
static void pickleMol(const ROMol &mol, std::string &res)
The class for representing SubstanceGroups.
#define RDKIT_GRAPHMOL_EXPORT
Definition export.h:233
QueryDetails getQueryDetails(const Queries::Query< int, T const *, true > *query)
boost::variant< MolPickler::Tags, std::tuple< MolPickler::Tags, int32_t >, std::tuple< MolPickler::Tags, int32_t, int32_t >, std::tuple< MolPickler::Tags, int32_t, int32_t, int32_t, char >, std::tuple< MolPickler::Tags, std::set< int32_t > >, std::tuple< MolPickler::Tags, std::string >, std::tuple< MolPickler::Tags, Dict::Pair, double > > QueryDetails
Definition MolPickler.h:317
Std stuff.
FIND_RING_TYPE
A class to store information about a molecule's rings.
Definition RingInfo.h:31
std::vector< std::shared_ptr< const CustomPropHandler > > CustomPropHandlerVec
Definition StreamOps.h:382