Marcus,

Yes, I agree. There are also plenty of other glue to work on like alpha/beta 
orbitals, vibrations, electronic properties, etc that can be grabbed from cclib 
without writing new file parsers. 


Albert 

On Dec 12, 2014, at 12:33 PM, Geoffrey Hutchison <geoff.hutchi...@gmail.com> 
wrote:

>> It sounds like you think of these things as exclusive, and I don't see
>> why they should be.
> 
> The current state of the code is 
> https://github.com/OpenChemistry/avogadrolibs/tree/master/avogadro/quantumio
> 
> That is, these things are *separate* from “regular” IO. Reading files and 
> finding quantum data are currently in different parts of the code.
> 
> Now, one may question whether “regular” and quantum IO *should* be separate. 
> But I’m not talking about throwing away existing code - I believe Albert was 
> saying that rather than adding X new implementations to 
> avogadrolibs/avogadro/quantumio, it would be helpful to have an interface to 
> cclib for parsing quantum data.
> 
>> is demonstrably much more efficient than going through Open Babel for
>> "regular" input for example. We can certainly tweak defaults, so the
> 
> I certainly wasn’t talking about changing the current pattern for regular IO, 
> although I’d certainly suggest that the interface could merge “import” and 
> “open” commands. In the case of CML or other formats that Avogadro directly 
> handles, preference can go to the internal implementation, and other formats 
> could be handled through Open Babel.
> 
> I’d be happy to make that change.
> 
> I thought the discussion was about Summer of Code projects, and certainly 
> improving quantum IO would be great. (Adding features to read and visualize 
> other “cube” formats would be nice too.)
> 
> -Geoff
> 

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