Karthik Nayak writes:
> Ensure that each 'atom_value' has a reference to its corresponding
> 'used_atom'. This let's us use values within 'used_atom' in the
> 'handler' function.
>
> Hence we can get the %(align) atom's parameters directly from the
> 'used_atom' therefore
Ensure that each 'atom_value' has a reference to its corresponding
'used_atom'. This let's us use values within 'used_atom' in the
'handler' function.
Hence we can get the %(align) atom's parameters directly from the
'used_atom' therefore removing the necessity of passing %(align) atom's
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