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2aba8114a185105b250066e40bfad71d44aea367
rdkit/Code/GraphMol/ChemTransforms
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Eisuke Kawashima 11532089de Run clang-format against cpp (#4358)
2021-10-20 04:25:27 +02:00
..
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-format against cpp (#4358)
2021-10-20 04:25:27 +02:00
ChemTransforms.cpp
add ROMol::atomNeighbors() and ROMol::atomBonds() (#4573)
2021-10-02 07:28:24 +02:00
ChemTransforms.h
a few doxygen comment fixes (#4368)
2021-08-09 04:58:01 +02:00
CMakeLists.txt
switch to using target_compile_definitions instead of add_definitions (#3350)
2020-08-21 04:49:07 +02:00
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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