Re: [Open Babel] Conversion bug g03 (gaussian.out) to *.mol or *.mol2

[Geoffrey H. <ge...@ge...>]

On Mar 12, 2009, at 1:13 PM, Bruno Cramer wrote:

> Conversion of Gaussian03 file  g03.out  are not correctly converted  
> to *.mol or *.mol2.
> In my specific case, the double bond in one of the molecule's carbon  
> ring disappears and hydrogens are missing.

Well, if you can provide us with that specific case, I'd appreciate  
it. In general, this works extremely well for me -- so I'd like to see  
your file to find the bug.

Cheers,
-Geoff