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From: Geoffrey H. <ge...@ge...> - 2009-03-13 13:13:08
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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 |