A basic molecule viewer written in Python, using curses; Thus, meant for linux terminals.
This is an alpha version, featuring:
On the horizon:
pip install asciimol
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I also modified README with pip install instructions and a badge. Great project!
asciiMol is a really cool project, but the dependency on rdkit-pypi is quite limiting imho. There are other and arguably better ways to install RDKit, including the conda package manager. In the spirit of a terminal program, I think it would make more sense to have xyz generation from smiles as a separate first step, for example
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gen_xyz_from_smiles "CCCC" > butane.xyz
asciimol butane.xyz
Anyway, if you want to keep it, I think the best thing is to make rdkit-pypi an optional dependency. It is anyway imported only within the function read_smiles.
Hello!
This is a very cool project! Although I'm missing one feature that would be useful: the autorotation tool that would allow for the continuous rotation of a molecule. Is it possible to add it in the future?
enhancementCharacter buffer was a cols x lines sized array containing strings, it is now a sparse list of tuples containing only the actual content. Should be a little more perfomant and a lot less silly.
First Release with full functionality.
Source code(tar.gz)asciiMOL A basic molecule viewer written in Python, using curses; Thus, meant for linux terminals. This is an alpha version, featuring: Opening defaul
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