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opencog/cheminformatics
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This is an early attempt to use OpenCog for cheminformatics.
To build the code, you will need to build and install theOpenCog AtomSpace first.All of the pre-requistes listed there are sufficient to also buildthis project. Building is as "usual":
cd to project root dir mkdir build cd build cmake .. make -j sudo make install make -j testExamples can be found in theexamples directory.
If you run python virtualenv, and are experiencing issues with undefinedsymbols, then try adding/usr/local/lib/python3.11/dist-packages/to yourPYTHON_PATH and adding/usr/local/lib/opencog/ to yourLD_LIBRARY_PATH.