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29ebf45f1771a4995bc56a7aae05ade64a5e76c8
rdkit
/
Code
/
GraphMol
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ChemTransforms
History
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