* Fixed typo in comment.
* Fixed tests that were failing on Raspberry pi. Highlight rectangle corners coming out in different orders.
* Tidy up a bit.
Co-authored-by: David Cosgrove <david@cozchemix.co.uk>
* add FingerprintFuncArguments() to simplify things
* getFingerprintHelper() also uses FingerprintFuncArguments
* port atompairs and tts to use new code
* not working yet
* all tests pass
* move the includeChirality flag to the global arguments
ensure stereochemistry is assigned when calculating fingerprints using chirality (#1993)
* migrate legacy morgan fp code to use generators
* refactoring the way bit info is handled
* all tests pass
* all tests pass
* expose getArguments()
* rename getArguments->getOptions
* copyright updates
* update a test
* remove template from FingerprintArguments
some other refactoring and cleanup
* hopefully fix the windows dll builds
* partial docs update
* improve docs and API
* more docs
* more docs
* a bit of modernization
* more doc tweaks
* changes in response to review
The example for KeyFromPropHolder in the documentation here:
https://www.rdkit.org/docs/source/rdkit.Chem.rdSubstructLibrary.html
doesn't render the example correctly. I don't know if the extra new line fixes it, but it looks like that is the only difference to the previous code blocks.
* Undo change to master
* Fixed typo in tests
* Undo change to master
* Initial development and test
* Sort of working tests
* Copy corodinates to new core
* Clear stereochemistry on core atoms with unlabelled rgroups
* Fixed typo in tests
* Undo change to master
* Fixed typo in tests
* Undo change to master
* Fixed typo in tests
* Undo change to master
* Continuing development
* Updated development
* Fixed Chirality Issues
* All tests working
* Remove some unused code
* Fixed typo in tests
* Undo change to master
* Fixed typo in tests
* Undo change to master
* Fixed typo in tests
* Undo change to master
* Working tests
* Tidy test code
* Adjust catch_rgd for stereochemistry in output cores
* Build ring info in output cores
* Fix Mac OS bug
* Fix for MCS and onlyMatchAtRGroups
* Brian's optimization suggestion
* Fix core group coordinate bug
* Test for replaceCore and multiple core bonds to chiral atom
* Fixed typo in tests
* Undo change to master
* Fixed typo in tests
* Undo change to master
* Fixed typo in tests
* Undo change to master
* Fixed typo in tests
* Undo change to master
* Fixed typo in tests
* Undo change to master
* Fixed typo in tests
* Undo change to master
* Update Code/GraphMol/RGroupDecomposition/RGroupDecompParams.cpp
Co-authored-by: Greg Landrum <greg.landrum@gmail.com>
* Update Code/GraphMol/RGroupDecomposition/RGroupDecompParams.cpp
Co-authored-by: Greg Landrum <greg.landrum@gmail.com>
* Changes in response to Greg's code review
* R group stereo bond attachment fix
Co-authored-by: Greg Landrum <greg.landrum@gmail.com>
- set emsdk path for freetype
- add compilation flag to enable building with latest clang compilers
Co-authored-by: Tosco, Paolo <paolo.tosco@novartis.com>
* extend the allowed valences of the alkali earths
make it possible to have preferred and arbitrary valence states (I thought this already worked)
* backup
* maybe needed
* copy in some swig3 files;
at this point the tests all work
* remove SWIG version lock
* changes in response to review
* - enable get_molblock(details_json) from MinimalLib as it is already enabled in CFFI
- enable useMolBlockWedging on get_molblock() in both CFFI and JS MinimalLib
- add tests
* - expose also addChiralHs
Co-authored-by: Tosco, Paolo <paolo.tosco@novartis.com>
* Draw type of SGroups (STY) in picture.
* Move drawBottomLabel from lambda to anonymous namespace.
Co-authored-by: David Cosgrove <david@cozchemix.co.uk>
* - extend prepareAndDrawMolecule() with missing optional parameters already supported by prepareMolForDrawing()
- enable useMolBlockWedging, wedgeBonds, addChiralHs, forceCoords, wavyBonds in CFFI/MinimalLib
- add relevant CFFI and JS unit tests
* Replace AllProps with a smaller subset
* make sure we pickle properties Python-side
* changes in response to review
Co-authored-by: Tosco, Paolo <paolo.tosco@novartis.com>
- removed details from get_maccs_fp calls since there are no adjustable parameters
- exposed get_maccs_fp to JS
- added tests and adjusted existing ones since some deprecated functions were removed and do not need testing anymore
Co-authored-by: Tosco, Paolo <paolo.tosco@novartis.com>
* Fixed typo in tests
* Undo change to master
* Undo change to master
* Recalculate core dummy positions for hydrogen only r groups
* Undo change to master
* Fixed typo in tests
* Undo change to master
* Greg's code review changes
