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9214d4becb4bbeeeb6e19a49a00fc9aca0e2bf2c
rdkit/Code/GraphMol/ChemTransforms
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Brian Kelley d1985caaa7 cdxml parser (#5273)
2022-09-28 05:49:27 +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
cdxml parser (#5273)
2022-09-28 05:49:27 +02:00
ChemTransforms.cpp
Fixed R-group attachment positions in RGD (#5570)
2022-09-20 06:35:13 +02:00
ChemTransforms.h
a few doxygen comment fixes (#4368)
2021-08-09 04:58:01 +02:00
CMakeLists.txt
make the catch tests build faster (#5284)
2022-05-17 04:39:33 +02:00
MolFragmenter.cpp
fix warnings (#5561)
2022-09-14 06:36:42 +02:00
MolFragmenter.h
MolZip: add atom property labels for mol-zipping (#5446)
2022-07-24 06:26:50 +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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