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d4b4fab6eb3e3c8ed2ea98659ba7ef148a4e5fc2
rdkit/Code/GraphMol/ChemTransforms
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Greg Landrum 7f73da78a2 Fixes #4809: double bond stereo can now be set after calling replaceCore() (#4827)
* add test

* backup commit

* Fixes #4809

* cleanup

* don't make that change in large rings

* docs
2021-12-29 09:03:09 +01:00
..
testData
initial support for reading query files. Python wrapper still needs to be done.
2012-12-17 10:28:35 +00:00
catch_tests.cpp
Fixes #4809: double bond stereo can now be set after calling replaceCore() (#4827)
2021-12-29 09:03:09 +01:00
ChemTransforms.cpp
Fixes #4809: double bond stereo can now be set after calling replaceCore() (#4827)
2021-12-29 09:03:09 +01:00
ChemTransforms.h
a few doxygen comment fixes (#4368)
2021-08-09 04:58:01 +02:00
CMakeLists.txt
Fixes #4809: double bond stereo can now be set after calling replaceCore() (#4827)
2021-12-29 09:03:09 +01:00
MolFragmenter.cpp
Cleanup some problems found during an ASAN build (#4054)
2021-04-21 10:22:04 -04:00
MolFragmenter.h
Run clang-format against cpp (#4358)
2021-10-20 04:25:27 +02:00
testChemTransforms.cpp
RGD - a fix for the cubane issue (single target atom matches 2 user R group attachments) (#4002)
2021-05-23 15:16:03 -04:00
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