Thanks much for the input. I also see that wxMacMolPlt [I'm on WIN10] reads
the file with no issues.
Avogadro starts by saying 'reading multi-molecule file' which is clearly
incorrect.
My need for Avogadro stems primarily from wanting to visualize NMR plots,
from GAMESS output. I have also used the free WebMO program but it has bugs
when calculating the NMR output versus a TMS reference.
Regards,
Tim
On Sat, Jan 28, 2017 at 4:55 PM, Željko M. Svedružić <zsved...@biol.pmf.hr>
wrote:
> dear Tim, I can open your log file in MacMolPlt and see all the
> frequencies. No problems. I always use MacMolPlt with GAMESS output,
> Avogadro is no reliable for GAMESS outputs even when it apparently reads
> the file.
>
>
>
> On 2017-01-09 20:32, tim hockswender wrote:
>
> Attempting to open the attached log file leads to a crash every time.
> "Avogadro has stopped working"
> Inspecting the log file shows no compute errors, just 'chemical error of
> un-optimized PES
> I have latest Avogadro (see image attached) and using GAMESS R2013.
> [Making sure all is OK with GAMESS before using the new version.]
>
> Also attaching the inp file.
>
> Any advice?
> Tom
> [image: Inline image 1]
>
>
>
> --
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> Željko Svedružić ph.d.zsved...@biol.pmf.hr
> web:https://profiles.google.com/106720515809875304148#106720515809875304148/about
> **************************************************
>
>
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