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9c64df9a7304c0764f7db10bde2d4d91f1fd5d4e
rdkit
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Code
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GraphMol
/
ChemTransforms
History
Greg Landrum
c0a62388a2
switch to using target_compile_definitions instead of add_definitions (
#3350
)
...
* switch to using target_compile_definitions instead of add_definitions * missed one
2020-08-21 04:49:07 +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
Preserve bond direction in fragmentOnBonds (
#2484
)
2019-06-10 13:08:50 -04:00
ChemTransforms.cpp
Add cxsmiles query atoms to CTAB parsers and writers (
#3261
)
2020-07-03 12:51:19 -04:00
ChemTransforms.h
Modernization: use nullptr (
#3143
)
2020-05-25 09:40:01 +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
clang-tidy modernize-use-default-member-init and modernize-use-emplace (
#3190
)
2020-05-28 09:07:58 +02:00
MolFragmenter.h
Modernization: use nullptr (
#3143
)
2020-05-25 09:40:01 +02:00
testChemTransforms.cpp
Fixes
#3197
and
#3206
(
#3208
)
2020-06-04 13:27:29 -04:00
