Thanks Wayne - You have answered exactly what I was after - and I
appreciate the funding issue! I think I will incorporate both SpecView
and ChemBuild into the program.
Cheers, Tom
On 19/09/12 8:42 AM, Wayne Boucher wrote:
> Hello,
>
> Forgot to send this yesterday, it seems (I just found it in my draft
> folder).
>
> It depends what you mean by "just around the corner" (!). There are a
> couple of v3 programs out already which might be useful for
> undergraduate teaching, so ChemBuild (which is sort of like an
> NMR-aware ChemDraw) and SpecView (which is for viewing spectra and
> picking peaks). They are both just in beta test mode so far and you
> have to install Qt and PySide (a Python wrapper around Qt), and (for
> SpecView) PyOpenGL. (And any comments for improvement are welcome.)
> Analysis itself is unlikely to be ready for another year, contingent
> on how the funding situation goes.
>
> Wayne
>
> On Mon, 17 Sep 2012, Tom Carruthers wrote:
>
>> To whom it concerns,
>>
>> Hi - I have been asked to prepare a workshop course on CCPNMR
>> Analysis for a third year chemistry/biochemistry course at my
>> University, which will be held next year. I have noticed that there
>> has been recent talk of version 3.0 coming out some time in the
>> future, and was wondering if there was a time frame yet for it's
>> release. I understand that it is often hard to predict exact release
>> dates, but if the feeling is that it is just around the corner, I
>> will hold off writting up the workshop until it has been released.
>>
>> Kind regards,
>> Tom Carruthers
>>
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