Hi Federica,

On Tue, Mar 13, 2012 at 5:28 AM,  <fbisign...@unical.it> wrote:
> I’m doing  the research of the conformers with Avogadro.
> I made a ‘systematic research of rotors’ for a molecule of 36 atoms
> and 8 rotatable bonds. This one has been successful.
> But  when I did the same operation for one molecule of 45 atoms and 11
> rotatable bonds, I found the following error:
>
>        Microsoft Visual C++ Runtime Library
> RUNTIME ERROR!
>        Program: C:\Programmi_1\Avogadro\bin\avogadro.exe
> This application has requested the Runtime to terminate it in an unusual way.
> Please contact the application’s support team for more information.

Can you send a copy of the molecule that caused this crash? This will
be much easier to track down and fix if we can reproduce the problem.

Thanks,

Dave

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