pub_soft/rdkit
3
0
Fork 0
mirror of https://github.com/rdkit/rdkit.git synced 2026-06-04 21:54:27 +08:00
Code Issues Packages Projects Releases Wiki Activity
Files
7c93c022050cb37fe49d051f7dcc4d491d43fe2c
rdkit/Code/GraphMol
History
Greg Landrum 7c93c02205 remove cleanupOrganometallics() from the default sanitization (#6292) 
* remove cleanupOrganometallics() from the default sanitization

* doc update
2023-04-14 08:49:26 +02:00
..
Abbreviations
run clang_format (#5676)
2022-11-01 04:14:26 +01:00
Basement/FeatTrees
Run clang-format against cpp (#4358)
2021-10-20 04:25:27 +02:00
ChemReactions
Fixes #6211 (#6250)
2023-04-05 19:08:37 +02:00
ChemTransforms
RGD and Stereo Groups (#6247)
2023-04-01 07:58:52 +02:00
CIPLabeler
Add a timeout protection for CIP calculations (#5772)
2022-12-09 05:28:38 +01:00
Depictor
- allowRGroups now also includes terminal query atoms matching hydrogen in additional to terminal dummy atoms (#6280)
2023-04-12 06:26:54 +02:00
Deprotect
make the catch tests build faster (#5284)
2022-05-17 04:39:33 +02:00
Descriptors
fix bond check (#6271)
2023-04-05 19:10:58 +02:00
DetermineBonds
Fix build warnings (#6235)
2023-03-30 19:21:51 +02:00
DistGeomHelpers
Fixes #5883 (#6189)
2023-03-14 04:54:15 +01:00
FileParsers
remove cleanupOrganometallics() from the default sanitization (#6292)
2023-04-14 08:49:26 +02:00
FilterCatalog
Fix build warnings (#6235)
2023-03-30 19:21:51 +02:00
Fingerprints
Add option to only include shortest paths for topological torsion fingerprints (#6090)
2023-02-20 11:13:53 +01:00
FMCS
run clang_format (#5676)
2022-11-01 04:14:26 +01:00
ForceFieldHelpers
Create getExperimentalTorsions() function (#5969)
2023-01-25 12:15:04 +01:00
FragCatalog
Support Python 3.11 (#5994)
2023-01-24 18:16:26 +01:00
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
windows.h header should be lowercase to avoid issues when (#5712)
2022-10-31 06:43:57 +01:00
MolAlign
Expose additional functionality to SWIG wrappers (#5614)
2022-10-04 05:04:28 +02:00
MolCatalog
Support Python 3.11 (#5994)
2023-01-24 18:16:26 +01:00
MolChemicalFeatures
run clang_format (#5676)
2022-11-01 04:14:26 +01:00
MolDraw2D
exposed queryColour in MolDrawOptions (#6282)
2023-04-14 04:52:59 +02:00
MolEnumerator
Propagate query features from reacting molecules to products (#6021)
2023-01-28 04:47:46 +01:00
MolHash
Support Pseudoatoms like Pol and Mod in the RegistrationHash (#6175)
2023-03-30 08:05:26 +02:00
MolInterchange
Fix build warnings (#6235)
2023-03-30 19:21:51 +02:00
MolStandardize
Fix oxidation numbers calculation (#6266)
2023-04-03 09:55:59 +02:00
MolTransforms
Fix Flake8 erorrs (#4252)
2022-03-10 06:55:18 +01:00
PartialCharges
Run clang-format against cpp (#4358)
2021-10-20 04:25:27 +02:00
ReducedGraphs
Run clang-format against cpp (#4358)
2021-10-20 04:25:27 +02:00
RGroupDecomposition
RGD and Stereo Groups (#6247)
2023-04-01 07:58:52 +02:00
ScaffoldNetwork
Support Python 3.11 (#5994)
2023-01-24 18:16:26 +01:00
ShapeHelpers
Run clang-format against cpp (#4358)
2021-10-20 04:25:27 +02:00
SLNParse
Run clang-tidy (readability-braces-around-statements) (#4977)
2022-03-10 08:00:10 +01:00
SmilesParse
Changing flags if doIsomericSmiles is false (#6225)
2023-03-23 05:22:41 +01:00
StructChecker
fixes #6274 (#6275)
2023-04-05 19:25:59 +02:00
Subgraphs
Fix build warnings (#6235)
2023-03-30 19:21:51 +02:00
Substruct
- allowRGroups now also includes terminal query atoms matching hydrogen in additional to terminal dummy atoms (#6280)
2023-04-12 06:26:54 +02:00
SubstructLibrary
Fix build warnings (#6235)
2023-03-30 19:21:51 +02:00
TautomerQuery
Support Python 3.11 (#5994)
2023-01-24 18:16:26 +01:00
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
remove cleanupOrganometallics() from the default sanitization (#6292)
2023-04-14 08:49:26 +02:00
AddHs.cpp
run clang_format (#5676)
2022-11-01 04:14:26 +01:00
AdjustQuery.cpp
Fixes #4789 (#4790)
2021-12-13 14:15:26 +01:00
Aromaticity.cpp
run clang_format (#5676)
2022-11-01 04:14:26 +01:00
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
remove cleanupOrganometallics() from the default sanitization (#6292)
2023-04-14 08:49:26 +02:00
catch_moliterators.cpp
- 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
catch_organometallics.cpp
Fix _MolFileBondEndPts after dativeBondsToHaptic. (#6254)
2023-03-31 04:50:38 +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
Improved handling of organometallics (#6139)
2023-03-18 04:36:38 +01:00
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
remove cleanupOrganometallics() from the default sanitization (#6292)
2023-04-14 08:49:26 +02:00
MolOps.h
remove cleanupOrganometallics() from the default sanitization (#6292)
2023-04-14 08:49:26 +02:00
molopstest.cpp
BondDir not cleared from bonds that aren't stereoactive (#6162)
2023-03-07 15:15:11 +01:00
MolPickler.cpp
Fix a problem with pickling molecules with more than 255 rings (#5992)
2023-01-30 23:24:00 -05:00
MolPickler.h
Fixes https://github.com/rdkit/rdkit/issues/4621 (#5623)
2022-10-06 16:45:14 +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
Fix a hang in ResonanceMolSupplier when the computed ceMap is empty (#5701)
2022-10-28 19:47:06 +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
fix doxygen comments (#5254)
2022-07-11 13:55:35 +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
Properly check for boost::any in rdvalue_is (#6086)
2023-02-16 13:03:52 +01:00
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
Remove a bunch of Python2-related warts (#2315)
2019-03-06 20:43:49 -05:00
WedgeBonds.cpp
Add the option to wedge two bonds at chiral centers (#6108)
2023-03-11 05:25:03 +01:00