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ba7deb89a09080cdc27e2504e304605814d98d21
rdkit/Code/GraphMol
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Ricardo Rodriguez ba7deb89a0 Fixes #7346 (#7347) 
* add a test

* fix issue
2024-04-11 16:16:47 +02:00
..
Abbreviations
atropisomer handling added (#6903)
2023-12-22 04:58:18 +01:00
Basement/FeatTrees
Run clang-format against cpp (#4358)
2021-10-20 04:25:27 +02:00
ChemReactions
Fixes #7078 (#7155)
2024-02-28 17:05:53 +01:00
ChemTransforms
Fixes #7327 (#7328)
2024-04-08 06:12:56 +02:00
CIPLabeler
Support atropisomers in the conformer generator (#7098)
2024-02-06 15:48:25 +01:00
Depictor
atropisomer handling added (#6903)
2023-12-22 04:58:18 +01:00
Deprotect
Add Python modules to generate stubs and automatically patch docstrings (#6919)
2023-11-30 04:54:18 +01:00
Descriptors
Fixes #7318 (#7319)
2024-04-03 15:34:37 +02:00
DetermineBonds
Fixes #7299 (#7304)
2024-04-02 05:13:00 +02:00
DistGeomHelpers
add option to symmetrize conjugated terminal groups when RMS pruning conformers (#7270)
2024-03-19 04:38:29 +01:00
FileParsers
Include macrocycles in atropisomer calculation by not sanitizing them away (#7291)
2024-04-09 06:05:25 +02:00
FilterCatalog
fix several warnings originating from the swig wrappers (#7063)
2024-01-30 04:44:43 +01:00
Fingerprints
Fixes #7318 (#7319)
2024-04-03 15:34:37 +02:00
FMCS
fix GCC 13.2 warnings about redundant move in return statement (#7029)
2024-01-09 09:29:33 +01:00
ForceFieldHelpers
Fixes #7181 (#7206)
2024-03-12 04:47:22 +01:00
FragCatalog
Add Python modules to generate stubs and automatically patch docstrings (#6919)
2023-11-30 04:54:18 +01:00
GeneralizedSubstruct
Added fingerprints to GeneralizedSubstruct search and extended SWIG wrappers (#6991)
2023-12-19 04:44:06 +01:00
GenericGroups
New tests for specical query atoms and atropisomers (#7010)
2024-01-11 05:54:14 +01:00
libs
Unset executable flag
2019-10-10 20:18:43 +09:00
MarvinParse
Custom decimal precision (#7229)
2024-03-17 06:03:03 +01:00
MMPA
atropisomer handling added (#6903)
2023-12-22 04:58:18 +01:00
MolAlign
add option to symmetrize conjugated terminal groups when RMS pruning conformers (#7270)
2024-03-19 04:38:29 +01:00
MolCatalog
Add Python modules to generate stubs and automatically patch docstrings (#6919)
2023-11-30 04:54:18 +01:00
MolChemicalFeatures
fix GCC 13.2 warnings about redundant move in return statement (#7029)
2024-01-09 09:29:33 +01:00
MolDraw2D
remove some warnings with -Wextra (#7339)
2024-04-11 11:01:59 +02:00
MolEnumerator
Add Python modules to generate stubs and automatically patch docstrings (#6919)
2023-11-30 04:54:18 +01:00
MolHash
add HetAtomProtomerv2 (#7253)
2024-03-17 10:58:47 +01:00
MolInterchange
Fixes #5923 (#7039)
2024-01-19 18:43:30 +01:00
MolStandardize
fix 1,3- 1,5- conjugated cation normalizer transforms (#7330)
2024-04-09 06:00:32 +02:00
MolTransforms
Add Python modules to generate stubs and automatically patch docstrings (#6919)
2023-11-30 04:54:18 +01:00
PartialCharges
Reformat Python code for 2023.03 release (#6294)
2023-04-28 06:53:56 +02:00
RascalMCES
Extra rascal option (#7073)
2024-01-23 06:05:58 +01:00
ReducedGraphs
Reformat Python code for 2023.03 release (#6294)
2023-04-28 06:53:56 +02:00
RGroupDecomposition
remove some warnings with -Wextra (#7339)
2024-04-11 11:01:59 +02:00
ScaffoldNetwork
Add Python modules to generate stubs and automatically patch docstrings (#6919)
2023-11-30 04:54:18 +01:00
ShapeHelpers
Add Python modules to generate stubs and automatically patch docstrings (#6919)
2023-11-30 04:54:18 +01:00
SLNParse
refactor(python): replace deprecated unittest methods (#6304)
2023-07-14 07:51:15 +02:00
SmilesParse
fixes #7295 (#7303)
2024-03-28 04:46:33 +01:00
StructChecker
atropisomer handling added (#6903)
2023-12-22 04:58:18 +01:00
Subgraphs
switch to catch2 v3 (#6898)
2023-11-15 06:45:42 +01:00
Substruct
Fix Mol block parser by resetting atomic number to 0 for COMPOSITE_OR query atoms (#6349) (#6768)
2024-01-23 17:13:53 +01:00
SubstructLibrary
atropisomer handling added (#6903)
2023-12-22 04:58:18 +01:00
TautomerQuery
Add Python modules to generate stubs and automatically patch docstrings (#6919)
2023-11-30 04:54:18 +01:00
test_data
fix a problem with reading older pickles (#7180)
2024-02-22 14:03:45 +01:00
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
Fixes #7318 (#7319)
2024-04-03 15:34:37 +02:00
AddHs.cpp
Postpone clearing computed properties until after all Hs removed (#7241)
2024-03-16 06:14:24 +01:00
AdjustQuery.cpp
atropisomer handling added (#6903)
2023-12-22 04:58:18 +01:00
Aromaticity.cpp
Fix Mol block parser by resetting atomic number to 0 for COMPOSITE_OR query atoms (#6349) (#6768)
2024-01-23 17:13:53 +01:00
Atom.cpp
Fixes #7318 (#7319)
2024-04-03 15:34:37 +02:00
Atom.h
Fixes #7318 (#7319)
2024-04-03 15:34:37 +02:00
atomic_data.cpp
Fixes #7162 (#7220)
2024-03-09 15:40:51 -05:00
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
Atropisomers.cpp
Wedge bond from atrop error (#7321)
2024-04-03 15:35:42 +02:00
Atropisomers.h
Support atropisomers in the conformer generator (#7098)
2024-02-06 15:48:25 +01:00
Bond.cpp
Some modernization of core GraphMol classes (#7228)
2024-03-17 06:04:04 +01:00
Bond.h
atropisomer handling added (#6903)
2023-12-22 04:58:18 +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
Fixes #7023 (#7136)
2024-02-06 15:57:21 +01:00
Canon.h
Add a "rootedAtAtom" to MolToSmarts (#6581)
2023-08-19 19:17:45 +02:00
catch_adjustquery.cpp
switch to catch2 v3 (#6898)
2023-11-15 06:45:42 +01:00
catch_canon.cpp
Fixes #7023 (#7136)
2024-02-06 15:57:21 +01:00
catch_chirality.cpp
Fixes #7346 (#7347)
2024-04-11 16:16:47 +02:00
catch_graphmol.cpp
Fixes #7318 (#7319)
2024-04-03 15:34:37 +02:00
catch_molbundle.cpp
atropisomer handling added (#6903)
2023-12-22 04:58:18 +01:00
catch_moliterators.cpp
switch to catch2 v3 (#6898)
2023-11-15 06:45:42 +01:00
catch_organometallics.cpp
switch to catch2 v3 (#6898)
2023-11-15 06:45:42 +01:00
catch_periodictable.cpp
Fixes #7162 (#7220)
2024-03-09 15:40:51 -05:00
catch_pickles.cpp
fix a problem with reading older pickles (#7180)
2024-02-22 14:03:45 +01:00
catch_queries.cpp
switch to catch2 v3 (#6898)
2023-11-15 06:45:42 +01:00
catch_sgroups.cpp
Fixes #7246 (#7247)
2024-03-16 07:37:16 +01:00
Chirality.cpp
Fixes #7346 (#7347)
2024-04-11 16:16:47 +02:00
Chirality.h
Fixes #7140 (#7150)
2024-02-12 15:50:02 +01:00
CMakeLists.txt
Fixes #7162 (#7220)
2024-03-09 15:40:51 -05:00
Conformer.cpp
Some modernization of core GraphMol classes (#7228)
2024-03-17 06:04:04 +01:00
Conformer.h
Some modernization of core GraphMol classes (#7228)
2024-03-17 06:04:04 +01:00
ConjugHybrid.cpp
Fixes #7318 (#7319)
2024-04-03 15:34:37 +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
atropisomer handling added (#6903)
2023-12-22 04:58:18 +01:00
FindStereo.cpp
speed up cleanMolStereo (#7244)
2024-03-14 04:52:43 +01:00
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
Fix a pathological slow case with the new getMolFrags() (#7121)
2024-02-06 04:23:48 +01:00
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
Fix minimal build, allow building without boost::serialization (#6932)
2023-11-23 05:57:05 +01:00
MolOps.cpp
Include macrocycles in atropisomer calculation by not sanitizing them away (#7291)
2024-04-09 06:05:25 +02:00
MolOps.h
Fixes #7078 (#7155)
2024-02-28 17:05:53 +01:00
molopstest.cpp
make sure outdated ring fusion information is recomputed before attempting to use it (#7274)
2024-03-20 09:37:10 +01:00
MolPickler.cpp
fix a problem with reading older pickles (#7180)
2024-02-22 14:03:45 +01:00
MolPickler.h
atropisomer handling added (#6903)
2023-12-22 04:58:18 +01:00
MonomerInfo.cpp
Fixes #4535: support operator<< for AtomPDBResidueInfo (#4564)
2021-09-28 13:40:43 -04:00
MonomerInfo.h
Some modernization of core GraphMol classes (#7228)
2024-03-17 06:04:04 +01:00
new_canon.cpp
Support atropisomers in the conformer generator (#7098)
2024-02-06 15:48:25 +01:00
new_canon.h
Fixes #6975 (#6972)
2023-12-11 17:40:30 +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
Some modernization of core GraphMol classes (#7228)
2024-03-17 06:04:04 +01:00
QueryBond.cpp
Fixes github #4311 (#4312)
2021-07-09 15:06:54 +02:00
QueryBond.h
Some modernization of core GraphMol classes (#7228)
2024-03-17 06:04:04 +01:00
QueryOps.cpp
fixing issue 5890 (#7152)
2024-02-09 13:24:59 +01:00
QueryOps.h
Fix Mol block parser by resetting atomic number to 0 for COMPOSITE_OR query atoms (#6349) (#6768)
2024-01-23 17:13:53 +01:00
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
atropisomer handling added (#6903)
2023-12-22 04:58:18 +01:00
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
make sure outdated ring fusion information is recomputed before attempting to use it (#7274)
2024-03-20 09:37:10 +01:00
RingInfo.h
atropisomer handling added (#6903)
2023-12-22 04:58:18 +01:00
Rings.h
Fix typo (#2862)
2019-12-31 06:43:27 +01:00
ROMol.cpp
Some modernization of core GraphMol classes (#7228)
2024-03-17 06:04:04 +01:00
ROMol.h
Issue 6411 ROMol hasquery (#6739)
2023-09-25 13:23:37 +02:00
RWMol.cpp
Some modernization of core GraphMol classes (#7228)
2024-03-17 06:04:04 +01:00
RWMol.h
Postpone clearing computed properties until after all Hs removed (#7241)
2024-03-16 06:14:24 +01:00
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
Improve output of debugMol (#7172)
2024-02-25 17:46:21 +01:00
StereoGroup.h
fragmentation of mol loses any sgroups (#7056)
2024-01-25 13:32:55 +01:00
SubstanceGroup.cpp
Fixes #5923 (#7039)
2024-01-19 18:43:30 +01:00
SubstanceGroup.h
Fixes #5923 (#7039)
2024-01-19 18:43:30 +01:00
test1.cpp
Sanitize number of radical electrons in case of invalid value assigned by CXSMILES (#6842)
2024-01-23 06:21:26 +01:00
test_fixtures.h
Fixes #6944 (#6950)
2023-12-01 05:41:14 +01:00
test-valgrind.cpp
run clang-tidy with readability-braces-around-statements (#2899)
2020-01-25 14:19:32 +01:00
testChirality.cpp
switch to range-based for loops (#7278)
2024-04-08 14:16:27 +02:00
testMolBundle.cpp
Improve test coverage and some bug fixes (#4536)
2021-09-26 07:45:06 +02:00
testPickler.cpp
atropisomer handling added (#6903)
2023-12-22 04:58:18 +01:00
testPicklerGlobalSettings.cpp
Run clang-format against cpp (#4358)
2021-10-20 04:25:27 +02:00
testSGroup.cpp
Fixes #7064 (#7141)
2024-02-22 06:46:39 +01:00
UnitTestQueryMol.py
Reformat Python code for 2023.03 release (#6294)
2023-04-28 06:53:56 +02:00
WedgeBonds.cpp
Do not wedge bonds to attachment points (#7212)
2024-03-05 21:13:26 +01:00