Draws chemicals in Blender ≥2.8 using common input formats (smiles, molfiles, cif files, etc.). For details, read my blog post.

conda install -c openbabel openbabel
pip install blender-chemicals

This library uses Open Babel to read multiple chemical file formats. The easiest way to install is through conda. If you're a scientist that doesn't currently use conda, I recommend taking the time to learn it before continuing.

If you prefer to build from source, read through the Open Babel installation instructions. The commands usually boil down to something like:

git clone https://github.com/openbabel/openbabel --depth 1 && cd openbabel
mkdir build && cd build
cmake ../openbabel -DPYTHON_BINDINGS=ON
make && make install

Then, install this library with pip install blender-chemicals. Alternately, you can git clone and run with python -m blender_chemicals.run c1ccccc1.

This library installs a command-line tool that handles common use cases. To test, run:

blender-chemicals c1ccccc1

If this works, the command will load benzene into a Blender window. You can replace c1ccccc1 with another string or file path, and the program will do its best to determine input format.

Beyond this, there are a number of configuration options. Type blender-chemicals --help to learn more.

The command line simplifies the majority of usage, but it can't do everything. If you want to customize, you'll likely want to import or edit the scripts directly. I'd recommend copy-pasting the drawing code into Blender. For details, read my blog post.

With the current library organization, you would copy the contents of draw.py into a Blender window. You can then hardcode the path of atoms.json (top of file) and your JSON-formatted molecule (bottom of file).

If you're going the custom route, you'll still need to generate the proper JSON format. To generate from the command line, run:

blender-chemicals c1ccccc1 --convert-only > molecule.json

If you're looking to draw hundred of chemicals, you can access the python function directly.

import pybel
from blender_chemicals.parse import process

output = []
for molecule in my_molecules:
    mol = pybel.readstring('format', molecule)
    output.append(process(mol))

From here, hardcode the paths in your blender script and adjust as needed.