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261fd7812e5106e01941709c882251979e80b98d
rdkit/Code/GraphMol/MolTransforms
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Paolo Tosco 261fd7812e fixes #4302 (#4303) 
Co-authored-by: Paolo Tosco <paolo.tosco@novartis.com>
2021-07-10 05:06:25 +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
fixes #4302 (#4303)
2021-07-10 05:06:25 +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
fixes #4302 (#4303)
2021-07-10 05:06:25 +02:00
MolTransforms.h
fixes #4302 (#4303)
2021-07-10 05:06:25 +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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