I have never used any of these functions. Instead I use
FOR_BONDS_OF_ATOM. Then you don't need to think about any of these
issues.

- Noel

On 26 January 2013 10:32, andi <ad...@mail.missouri.edu> wrote:
> I'm iterating over the neighboring bonds of an atom and whenever I use the
> *OBBond* BeginBond(OBBondIterator &i)* function, it complains with error
> type "undefined symbol" , but when I use the *OBBondIterator
> BeginIterator()* function, then it works fine.
>
> In the attached image you'll see two simple examples.
> <http://forums.openbabel.org/file/n4655904/example.png>
>
> Can anyone see if I am doing something wrong or why is able to find the one
> method but not the other. Greatly appreciated!
>
> -Andi
>
>
>
>
> --
> View this message in context: 
> http://forums.openbabel.org/Atom-neighboring-bonds-tp4655904.html
> Sent from the General discussion mailing list archive at Nabble.com.
>
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