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fd1752e00670befcd9ed6580b5dcc8a76273fd3f
rdkit
/
Code
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GraphMol
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ChemTransforms
History
Eisuke Kawashima
27f711a658
Run clang-tidy (readability-braces-around-statements) (
#4977
)
...
https://github.com/rdkit/rdkit/pull/3024#discussion_r526549843
2022-03-10 08:00:10 +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
Run clang-tidy (readability-braces-around-statements) (
#4977
)
2022-03-10 08:00:10 +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
