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d4547e21165cf9cdc04ea6e0bfd1f25bbf2ed14e
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Greg Landrum d4547e2116 Fixes #6312: reduces the size of molecule pickles which include atom and bond properties (#6321) 
* backup

* fixes #6312
all tests pass
needs tests for atoms

* more optimization; tests pass

* get rid of the global variables so that the cartridge works with this

sooooooo weird
2023-05-26 04:46:23 +02:00
..
Abbreviations
Reformat Python code for 2023.03 release (#6294)
2023-04-28 06:53:56 +02:00
Basement/FeatTrees
Run clang-format against cpp (#4358)
2021-10-20 04:25:27 +02:00
ChemReactions
Reformat Python code for 2023.03 release (#6294)
2023-04-28 06:53:56 +02:00
ChemTransforms
Reformat C/C++ code ahead of 2023.03 release (#6295)
2023-04-28 04:42:35 +02:00
CIPLabeler
Reformat Python code for 2023.03 release (#6294)
2023-04-28 06:53:56 +02:00
Depictor
straightenDepiction should not consider 0-degree rotations as multiples of 60 (#6367)
2023-05-15 16:04:37 +02:00
Deprotect
Reformat Python code for 2023.03 release (#6294)
2023-04-28 06:53:56 +02:00
Descriptors
Reformat Python code for 2023.03 release (#6294)
2023-04-28 06:53:56 +02:00
DetermineBonds
Reformat Python code for 2023.03 release (#6294)
2023-04-28 06:53:56 +02:00
DistGeomHelpers
expose two missing tags to python (#6372)
2023-05-24 15:39:47 +02:00
FileParsers
Reformat Python code for 2023.03 release (#6294)
2023-04-28 06:53:56 +02:00
FilterCatalog
Fix swig memory leak (#6346)
2023-05-10 06:16:35 +02:00
Fingerprints
Reformat Python code for 2023.03 release (#6294)
2023-04-28 06:53:56 +02:00
FMCS
Reformat Python code for 2023.03 release (#6294)
2023-04-28 06:53:56 +02:00
ForceFieldHelpers
Add inlines to ForceFieldHelpers header functions (#6356)
2023-05-13 06:45:56 +02:00
FragCatalog
Reformat Python code for 2023.03 release (#6294)
2023-04-28 06:53:56 +02:00
GenericGroups
make the catch tests build faster (#5284)
2022-05-17 04:39:33 +02:00
libs
Unset executable flag
2019-10-10 20:18:43 +09:00
MMPA
Reformat Python code for 2023.03 release (#6294)
2023-04-28 06:53:56 +02:00
MolAlign
Reformat Python code for 2023.03 release (#6294)
2023-04-28 06:53:56 +02:00
MolCatalog
Reformat Python code for 2023.03 release (#6294)
2023-04-28 06:53:56 +02:00
MolChemicalFeatures
Reformat Python code for 2023.03 release (#6294)
2023-04-28 06:53:56 +02:00
MolDraw2D
Fix #6336 (#6389)
2023-05-23 17:38:59 +02:00
MolEnumerator
Reformat Python code for 2023.03 release (#6294)
2023-04-28 06:53:56 +02:00
MolHash
Reformat Python code for 2023.03 release (#6294)
2023-04-28 06:53:56 +02:00
MolInterchange
Reformat Python code for 2023.03 release (#6294)
2023-04-28 06:53:56 +02:00
MolStandardize
Reformat Python code for 2023.03 release (#6294)
2023-04-28 06:53:56 +02:00
MolTransforms
Reformat Python code for 2023.03 release (#6294)
2023-04-28 06:53:56 +02:00
PartialCharges
Reformat Python code for 2023.03 release (#6294)
2023-04-28 06:53:56 +02:00
ReducedGraphs
Reformat Python code for 2023.03 release (#6294)
2023-04-28 06:53:56 +02:00
RGroupDecomposition
Reformat Python code for 2023.03 release (#6294)
2023-04-28 06:53:56 +02:00
ScaffoldNetwork
Reformat Python code for 2023.03 release (#6294)
2023-04-28 06:53:56 +02:00
ShapeHelpers
Reformat Python code for 2023.03 release (#6294)
2023-04-28 06:53:56 +02:00
SLNParse
Reformat Python code for 2023.03 release (#6294)
2023-04-28 06:53:56 +02:00
SmilesParse
Reformat C/C++ code ahead of 2023.03 release (#6295)
2023-04-28 04:42:35 +02:00
StructChecker
Reformat Python code for 2023.03 release (#6294)
2023-04-28 06:53:56 +02:00
Subgraphs
Reformat C/C++ code ahead of 2023.03 release (#6295)
2023-04-28 04:42:35 +02:00
Substruct
- when allowRGroups and allowOptionalAttachments are true, bonds connecting R groups to the scaffold should match single or aromatic (#6306)
2023-05-13 05:54:15 +02:00
SubstructLibrary
Reformat Python code for 2023.03 release (#6294)
2023-04-28 06:53:56 +02:00
TautomerQuery
Reformat Python code for 2023.03 release (#6294)
2023-04-28 06:53:56 +02:00
test_data
Fix a problem with pickling molecules with more than 255 rings (#5992)
2023-01-30 23:24:00 -05:00
testExecs
Unset executable flag
2019-10-10 20:18:43 +09:00
Trajectory
Run clang-format against cpp (#4358)
2021-10-20 04:25:27 +02:00
Wrap
Optimize GetPropsFromDict: use tags for conversion (#6355)
2023-05-25 09:50:08 -04:00
AddHs.cpp
fixes #6119 (#6183)
2023-04-16 05:38:06 +02:00
AdjustQuery.cpp
- in adjustQueryProperties, avoid dynamic allocation of query atom/bond as it is unnecessary (#6361)
2023-05-13 06:42:26 +02:00
Aromaticity.cpp
Reformat C/C++ code ahead of 2023.03 release (#6295)
2023-04-28 04:42:35 +02:00
Atom.cpp
Remove check for ring information from Atom::Match (#6063)
2023-02-08 04:30:05 +01:00
Atom.h
fix doxygen comments (#5254)
2022-07-11 13:55:35 +02:00
atomic_data.cpp
Improved handling of organometallics (#6139)
2023-03-18 04:36:38 +01:00
atomic_data.h
Include element name in atomic data (#5524)
2022-09-06 14:35:29 +02:00
AtomIterators.cpp
Run clang-format against cpp (#4358)
2021-10-20 04:25:27 +02:00
AtomIterators.h
Run clang-format against header files (#4143)
2021-06-08 07:57:51 +02:00
Bond.cpp
Improve test coverage and some bug fixes (#4536)
2021-09-26 07:45:06 +02:00
Bond.h
add #include <utility> (#5060)
2022-03-17 04:56:34 +01:00
BondIterators.cpp
Run clang-format against cpp (#4358)
2021-10-20 04:25:27 +02:00
BondIterators.h
Run clang-format against header files (#4143)
2021-06-08 07:57:51 +02:00
bulktest.cpp
Modernize deprecated header inclusion (#3137)
2020-05-04 10:40:57 +02:00
Canon.cpp
Add canonicalization of stereo groups (enhanced stereo) (#6051)
2023-02-08 04:21:51 +01:00
Canon.h
Add canonicalization of stereo groups (enhanced stereo) (#6051)
2023-02-08 04:21:51 +01:00
catch_adjustquery.cpp
Fixes #4789 (#4790)
2021-12-13 14:15:26 +01:00
catch_canon.cpp
Add canonicalization of stereo groups (enhanced stereo) (#6051)
2023-02-08 04:21:51 +01:00
catch_chirality.cpp
Fixes #6239 (#6240)
2023-04-11 10:42:56 +02:00
catch_graphmol.cpp
Fix cleanupOrganometallics and reinstate to sanitisation (#6357)
2023-05-23 09:49:40 +02:00
catch_moliterators.cpp
Reformat C/C++ code ahead of 2023.03 release (#6295)
2023-04-28 04:42:35 +02:00
catch_organometallics.cpp
Fix _MolFileBondEndPts after dativeBondsToHaptic. (#6254)
2023-03-31 04:50:38 +02:00
catch_pickles.cpp
Fixes #6312: reduces the size of molecule pickles which include atom and bond properties (#6321)
2023-05-26 04:46:23 +02:00
catch_queries.cpp
Fixes #6106 (#6107)
2023-02-19 10:46:07 -05:00
catch_sgroups.cpp
Addresses #4434 (#4435)
2021-08-24 05:10:06 +02:00
Chirality.cpp
Fixes #6239 (#6240)
2023-04-11 10:42:56 +02:00
Chirality.h
Fixes #6239 (#6240)
2023-04-11 10:42:56 +02:00
CMakeLists.txt
Fixes #6312: reduces the size of molecule pickles which include atom and bond properties (#6321)
2023-05-26 04:46:23 +02:00
Conformer.cpp
run clang-tidy with readability-braces-around-statements (#2899)
2020-01-25 14:19:32 +01:00
Conformer.h
Run clang-tidy (readability-braces-around-statements) (#4977)
2022-03-10 08:00:10 +01:00
ConjugHybrid.cpp
Initial support for non-tetrahedral stereochemistry (#5084)
2022-05-20 09:07:16 +02:00
cptest.cpp
run clang-tidy with readability-braces-around-statements (#2899)
2020-01-25 14:19:32 +01:00
details.h
Change boost int types to std types (#2233)
2019-01-22 17:45:03 +01:00
FindRings.cpp
Do not include dative bonds in ring finding by default (#6231)
2023-03-30 18:09:24 +02:00
FindStereo.cpp
Fixes #6239 (#6240)
2023-04-11 10:42:56 +02:00
GraphMol.cpp
Run clang-format against cpp (#4358)
2021-10-20 04:25:27 +02:00
GraphMol.h
Fixes #1903 (#1971)
2018-07-25 09:14:17 +02:00
hanoitest.cpp
Run clang-format against cpp (#4358)
2021-10-20 04:25:27 +02:00
itertest.cpp
Modernize deprecated header inclusion (#3137)
2020-05-04 10:40:57 +02:00
Kekulize.cpp
Fixes #5505: problems when kekulizing molecules with query bonds (#5550)
2022-09-13 14:49:45 +02:00
Matrices.cpp
Improve test coverage and some bug fixes (#4536)
2021-09-26 07:45:06 +02:00
memtest1.cpp
Run clang-format against cpp (#4358)
2021-10-20 04:25:27 +02:00
MolBundle.h
Run clang-tidy (readability-braces-around-statements) (#4977)
2022-03-10 08:00:10 +01:00
MolOps.cpp
Fix cleanupOrganometallics and reinstate to sanitisation (#6357)
2023-05-23 09:49:40 +02:00
MolOps.h
Fix cleanupOrganometallics and reinstate to sanitisation (#6357)
2023-05-23 09:49:40 +02:00
molopstest.cpp
BondDir not cleared from bonds that aren't stereoactive (#6162)
2023-03-07 15:15:11 +01:00
MolPickler.cpp
Fixes #6312: reduces the size of molecule pickles which include atom and bond properties (#6321)
2023-05-26 04:46:23 +02:00
MolPickler.h
Fixes #6312: reduces the size of molecule pickles which include atom and bond properties (#6321)
2023-05-26 04:46:23 +02:00
MonomerInfo.cpp
Fixes #4535: support operator<< for AtomPDBResidueInfo (#4564)
2021-09-28 13:40:43 -04:00
MonomerInfo.h
Fixes #4535: support operator<< for AtomPDBResidueInfo (#4564)
2021-09-28 13:40:43 -04:00
new_canon.cpp
Add canonicalization of stereo groups (enhanced stereo) (#6051)
2023-02-08 04:21:51 +01:00
new_canon.h
Add the option to wedge two bonds at chiral centers (#6108)
2023-03-11 05:25:03 +01:00
NontetrahedralStereo.cpp
Initial support for non-tetrahedral stereochemistry (#5084)
2022-05-20 09:07:16 +02:00
PeriodicTable.cpp
Fixes #5210 (#5408)
2022-07-11 11:20:03 +02:00
PeriodicTable.h
Include element name in atomic data (#5524)
2022-09-06 14:35:29 +02:00
QueryAtom.cpp
run clang-tidy with readability-braces-around-statements (#2899)
2020-01-25 14:19:32 +01:00
QueryAtom.h
Enable optional visualization of complex query atoms in a more compact form (#6056)
2023-02-16 12:34:05 +01:00
QueryBond.cpp
Fixes github #4311 (#4312)
2021-07-09 15:06:54 +02:00
QueryBond.h
Run clang-tidy (readability-braces-around-statements) (#4977)
2022-03-10 08:00:10 +01:00
QueryOps.cpp
Fixes #6106 (#6107)
2023-02-19 10:46:07 -05:00
QueryOps.h
Fixes #5210 (#5408)
2022-07-11 11:20:03 +02:00
querytest.cpp
Run clang-format against cpp (#4358)
2021-10-20 04:25:27 +02:00
RDKitBase.h
Enhanced stereo read/write support in SDF files. (#2022)
2018-09-26 15:44:23 +02:00
RDKitQueries.h
Fixes #1903 (#1971)
2018-07-25 09:14:17 +02:00
regress.txt
Unset executable flag
2019-10-10 20:18:43 +09:00
Renumber.cpp
Fix #4071 (#4080)
2021-04-23 16:45:54 -04:00
resMolSupplierTest.cpp
Reformat C/C++ code ahead of 2023.03 release (#6295)
2023-04-28 04:42:35 +02:00
Resonance.cpp
run clang_format (#5676)
2022-11-01 04:14:26 +01:00
Resonance.h
- fixed #3349 (#3354)
2020-09-02 04:51:20 +02:00
RingInfo.cpp
stop caching ring-finding results (#5955)
2023-01-11 09:32:54 -05:00
RingInfo.h
fix doxygen comments (#5254)
2022-07-11 13:55:35 +02:00
Rings.h
Fix typo (#2862)
2019-12-31 06:43:27 +01:00
ROMol.cpp
Fix some minor leaks (#6029)
2023-01-31 17:30:34 +01:00
ROMol.h
- added equality operator to CXXAtomIter and CXXBondIter classes such that they can used with implicit loop STL algorithms (#5995)
2023-01-20 15:00:32 +01:00
RWMol.cpp
Improved handling of organometallics (#6139)
2023-03-18 04:36:38 +01:00
RWMol.h
Reformat C/C++ code ahead of 2023.03 release (#6295)
2023-04-28 04:42:35 +02:00
SanitException.h
Run clang-tidy (modernize-use-override) (#4251)
2021-07-01 05:18:56 +02:00
sanitTest.cpp
Modernize deprecated header inclusion (#3137)
2020-05-04 10:40:57 +02:00
StereoGroup.cpp
add info to debug (#5526)
2022-09-06 13:03:08 +02:00
StereoGroup.h
add info to debug (#5526)
2022-09-06 13:03:08 +02:00
SubstanceGroup.cpp
add info to debug (#5526)
2022-09-06 13:03:08 +02:00
SubstanceGroup.h
add info to debug (#5526)
2022-09-06 13:03:08 +02:00
test1.cpp
Fixes a couple of query-related bugs (#3398)
2020-09-17 08:16:43 +02:00
test-valgrind.cpp
run clang-tidy with readability-braces-around-statements (#2899)
2020-01-25 14:19:32 +01:00
testChirality.cpp
Drop usage of CIP information from the canonicalization code (#5385)
2022-07-13 05:40:23 +02:00
testMolBundle.cpp
Improve test coverage and some bug fixes (#4536)
2021-09-26 07:45:06 +02:00
testPickler.cpp
Reformat C/C++ code ahead of 2023.03 release (#6295)
2023-04-28 04:42:35 +02:00
testPicklerGlobalSettings.cpp
Run clang-format against cpp (#4358)
2021-10-20 04:25:27 +02:00
testSGroup.cpp
Allow removal of non-special H atoms in SGroups (#5399)
2022-07-07 11:05:18 +02:00
UnitTestQueryMol.py
Reformat Python code for 2023.03 release (#6294)
2023-04-28 06:53:56 +02:00
WedgeBonds.cpp
Add the option to wedge two bonds at chiral centers (#6108)
2023-03-11 05:25:03 +01:00