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Release_2020_09
rdkit/Code/GraphMol/MolTransforms
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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
..
test_data
Fixes #1908 (#1912)
2018-06-14 18:40:10 -04:00
testExecs
Unset executable flag
2019-10-10 20:18:43 +09:00
Wrap
Cleanup some cmake dependencies (#3077)
2020-04-17 14:34:23 +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
Avoid C preprocessor macros (#3138)
2020-05-05 08:08:20 +02:00
MolTransforms.h
Modernization: use nullptr (#3143)
2020-05-25 09:40:01 +02:00
ReadMe
Unset executable flag
2019-10-10 20:18:43 +09:00
test1.cpp
Coordinates from coordgen are not centered around the origin (#3058)
2020-04-02 08:32:09 +02:00

ReadMe 

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