Hello,
For 2.2.1, given the message below, it looks like you were using the
64-bit pre-compiled version of Analysis, and if you were using the same
for 2.1.5 then it looks to me that they were compiled with identical flags
and with identical Python/Tcl/Tk, so I'm a bit puzzle by this. Can you
create a new project in 2.2.1 and open up (say) a 2D spectrum?
Wayne
On Wed, 11 May 2011, Marie Tremblay wrote:
> Hi!
>
> I converted from version 2.1.5 to 2.2.1 and now I get an error message when i open analysis on a mac in snow leopard. Analysis will open but when i try to load my project, x11 crashes (x11 "unexpectedly quit"). This never happened before in 2.1.5. All other x11 programs work fine.
>
> Marie
>
>
> The error message:
>
> Model read finished. Duration 1.60327291489
> Model validity check skipped
> Python cannot find PyMC module
> Error, cannot import PeakSeparatorPyMC - PyMC peak separation will not work.
> CcpNmr Analysis Version 2.2. Release 1 (Copyright 2003-2010 CCPN)
> Distribution created Tue Feb 15 09:37:25 2011
>
> If you use CcpNmr Analysis, please quote the following reference:
>
> Wim F. Vranken, Wayne Boucher, Tim J. Stevens, Rasmus H. Fogh, Anne
> Pajon, Miguel Llinas, Eldon L. Ulrich, John L. Markley, John Ionides
> and Ernest D. Laue (2005). The CCPN Data Model for NMR Spectroscopy:
> Development of a Software Pipeline. Proteins 59, 687 - 696.
>
> A copy of the in-program documentation is located at:
> http://www.ccpn.ac.uk/documentation
>
> For how-tos and FAQs visit the CCPN wiki site at:
> http://www.ccpn.ac.uk/wiki
>
> To report bugs use the bug tracker at:
> http://www.ccpn.ac.uk/bugs
>
> For help and support join the mailing list at:
> http://www.ccpn.ac.uk/support
>
> For Python API documentation, tutorials and CCPN web applications visit:
> http://www.ccpn.ac.uk/
>
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