* - added gen_rdkit_stubs Python module to generate rdkit-stubs
- added patch_rdkit_docstrings Python module to patch existing C++ sources to fix docstrings missing self parameter and add named parameters taken from C++ signatures where possible
- added rdkit-stubs/CMakeLists.txt to build rdkit-stubs as part of the RDKit build
- added an option to CMakeLists.txt to enable building rdkit-stubs as part of the RDKit build (defaults to OFF)
* fixed CMakeLists.txt, rdkit-stubs/CMakeLists.txt and a doctest
* - added missing cmp_func parameter
- fixed case with overloads with optional parameters
- do not trim params if expected_param_count == -1
- add dummy parameter names if we could not find any
- keep into account member functions when making up parameter names
- address __init__ and make_constructor __init__ functions
- fix incorrectly assigned staticmethods
* patched sources
* address residual few remarks
---------
Co-authored-by: ptosco <paolo.tosco@novartis.com>
- Switched from dynamic to static allocation for an instance of `MCSParameters`
- Switched to using `auto` where possible
- Added a few `CHECK_INVARIANT` where appropriate before dereferencing pointers
- Moved some inline comments to the previous line to improve readability
- Added a early check for `CompleteRingsOnly` in `checkBondRingMatch()` to improve computational efficiency
- Removed `RingMatchTableSet` entirely as 1) it is unnecessary since its functionality is already provided by `RingInfo` 2) it abused the `userData` pointer. This allows cleaning up and simplifying the code, particularly the Python wrappers which had a significant amount of added complexity to support it
- Removed all the code that was deprecated several releases ago
- Reimplemented ringFusionCheck() from scratch to address several bug reports; also switched from std::set to boost::dynamic_bitset for better efficiency
- Replaced boost::tie with boost::make_iterator_range
- Modernized `for` loops where possible
- Removed entirely the QueryRings structure as its functionality is already available in RingInfo
- Removed entirely the _DFS() function since the same algorithm can be implemented in a simpler and more efficient way using RingInfo (from 2m28.441s to 2m9.859s for the same task)
- Replaced std::vector<bool> with boost::dynamic_bitset
- Replaced C-style casts with C++ casts
- Replaced some size_t with unsigned int
- Refactored checkIfRingsAreClosed() such that checkNoLoneRingAtoms() is not needed anymore
- Added a test for slow runtimes with CompleteRingsOnly
- Setting Timeout to 0 means no timeout, as it should be
- Removed unused `steps` variable from `MaximumCommonSubgraph::growSeeds`
- Storing both Atom and Bond pointers and their indices on Seed and MCS data structures is time-consuming and a potential source of incons
istencies; storing pointers is sufficient
- Promoted `MaximumCommonSubgraph::match` from `private` to `public`
- `NewBonds` was declared `mutable`, but `Seed::fillNewBonds()` was incorrectly declared as `non-const`, which caused the need for an ugly
(and unnecessary) `const_cast`.
I have now removed the `const_cast` and correctly declared functions that alter `NewBonds` as `const`, since `NewBonds` is explicitly `mut
able`
- Removed some useless random scoping that was peppering the MCS code
- Removed a significant amount of duplicate code from the Python wrappers by inheriting from a base `PyMCSWrapper` class
- Fixed#6082
- Fixed#5510
- Fixed#5457
- Fixed#5440
- Fixed#5411
- Fixed#3965
- Fixed#6578
Co-authored-by: ptosco <paolo.tosco@novartis.com>
* fixes#4721
* - store in RingInfo the index of the ring(s) each atom and bond belongs to rather tham just their size
- expand the RingInfo API with a few useful methods
- identify rings that are certainly aliphatic upfront
- avoid unnecessary copying atomRings when RingInfo is already initialized
* - code modernization and cleanup
- better handling of dummies in aromatic rings
- exposed atomMembers() and bondMembers()
- added several tests
* - avoid order dependency on rings
- added test for the above
* changes in response to review
Co-authored-by: Tosco, Paolo <paolo.tosco@novartis.com>
* run clang-tidy with readability-braces-around-statements
clang-format the results
clean up all the parts that clang-tidy-8 broke
* fix problem on windows
* add the ring decomposer lib (temporarily?)
* simplify makefile
* very basics work
* backup
* basics working
* builds and basic tests pass
* get this building again
* expose the ring families
* add tests on the python side
* make the pywrapper for this optional
* remove some extra bits
* cleanup
* switch to using RDL as an external project
* make sure this still works if we do not use the URF code
* remove BUILD_ALWAYS
* fix linkage of Java wrapper and cartridge (hopefully)
* fix cmake for wrappers (hopefully)
* forgot a semicolon
* try to force URF lib to build first
* improve memory management and interface
* fix dependency specifier
* make pointer initialization explicit
This may not be necessary, but it feels safer.
* not pleasing and needs to be cleaned up
but it builds
* not pleasing and needs to be cleaned up
but it builds
* cleanup in preparation for merging
* cleanup in preparation for merging
* switch to rareylab repo
* fix updated copyright date
* Fix updated copyright date
* switch to a specific library tag
Co-Authored-By: Florian Flachsenberg <flachsenberg@zbh.uni-hamburg.de>
* change in response to review
* expose addRing to python
* backup commit
* basics of atom and bond loading
* basics of atom and bond loading
* do bond stereo too
* Loads of cleanups
Read conformers and molecule properties
Better tests
update one of the test values so that we aren't always testing ccw
* enable auto-download of rapidjson distrib
* reader now mostly done (still missing atomic/bond properties)
* a bit of optimization
* a bit of cleanup
* a bit more optimization
* backup
* test zero-order bonds
* prep work for writer (not done)
* add isotope support
* backup
* getting there with the writing
* progress on writing; still need to do the RDKit part though
* can now roundtrip, including chirality.
double bond stereo needs to wait for backend fixes
* add a timing test for benchmarking
* add a timing test for benchmarking
* add another template
* add parse params; optionally set bond types to aromatic; add python wrapper
* disable benchmark run by default
* write conformers
* refactoring
* docs
* port to commonchem
* switch representation
* start reading and writing properties
* fix a memory problem
* set a common_property for gasteiger charges
* parse partial charges
* add partial charge writing
* reformatting
* add support for disabling parts of the parsing
* remove the "name" property from files
* editing
* more post-review changes
* make the molinterchange build optional
* make them really optional
