Cheminformatics

This is an early attempt to use OpenCog for cheminformatics.

Building and Installing

To build the code, you will need to build and install the OpenCog AtomSpace first. All of the pre-requistes listed there are sufficient to also build this project. Building is as "usual":

    cd to project root dir
    mkdir build
    cd build
    cmake ..
    make -j
    sudo make install
    make -j test

Examples

Examples can be found in the examples directory.

If you run python virtualenv, and are experiencing issues with undefined symbols, then try adding /usr/local/lib/python3.11/dist-packages/ to your PYTHON_PATH and adding /usr/local/lib/opencog/ to your LD_LIBRARY_PATH.