Hi, I have a project where i need to generate nice looking molecule images from preferable SMILES format, other similar formats could be OK as input. In the avogadro gui its possible to do exactly this, but the problem is that it requires several manual step and for the amount of molecules i need to generate it will be too cumbersome. From searching the avogadro wiki i cant find that it exist any cli that would alow me to do this, but i have found that there is python bindings that support automatize some operation. Would it be possible to to this from python using libavogadro? I have testet the python example in avogadro github repository "avogadro/libavogadro/examples/python/standalone.py" by using this it looks likes it possible automatize the first part - loading the molecule, but I cant see any possibility to export this in the api, is it missing or is it just me not looking after it in the correct place? If its not yet possible to export with the api, would adding that feature be hard? and where in the code should i start to look to do it?
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