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rdkit/Code/GraphMol/MolTransforms
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Ric 880a8e5725 Reformat Python code for 2023.03 release (#6294) 
* run yapf

* run isort

---------

Co-authored-by: Greg Landrum <greg.landrum@gmail.com>
2023-04-28 06:53:56 +02:00
..
test_data
fixes #4302 (#4303)
2021-07-10 05:06:25 +02:00
testExecs
Unset executable flag
2019-10-10 20:18:43 +09:00
Wrap
Reformat Python code for 2023.03 release (#6294)
2023-04-28 06:53:56 +02:00
CMakeLists.txt
switch to using target_compile_definitions instead of add_definitions (#3350)
2020-08-21 04:49:07 +02:00
MolTransforms.cpp
cleanup some compiler warnings (#4521)
2021-09-16 04:34:40 +02:00
MolTransforms.h
a few doxygen comment fixes (#4368)
2021-08-09 04:58:01 +02:00
ReadMe
Unset executable flag
2019-10-10 20:18:43 +09:00
test1.cpp
fixes #4302 (#4303)
2021-07-10 05:06:25 +02:00

ReadMe 

These are files for doing geometric transformations (rotation,
scaling, etc.) on molecules.
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