Hi Wayne,

It was originally in Tk mode and i managed to switch it to OpenGL and i still get the same bug.  I'm using the same version of x11 as you are.

Marie

On Thu, May 12, 2011 at 7:13 AM, Wayne Boucher <[log in to unmask]> wrote:
OK, that sounds completely knackered.  Is this in OpenGL mode (so there should be messages about GL_VENDOR, etc., in the shell if so) or Tk mode (no such message)?  (Well, assuming it is crashing after that message appears, which possibly might not be the case.)

Also, if you do "About X11" under the X11 menu then what version are you using?  (I'm using XQuartz 2.3.6, xorg-server 1.4.2-apple56.)

Wayne


On Wed, 11 May 2011, Marie-Laurence Tremblay wrote:

Hi Wayne,

I can't open any spectrums without x11 crashing.  I can make a new project but
as soon as I try anything, it crashes. 

Marie


On Wed, May 11, 2011 at 4:40 PM, Wayne Boucher <[log in to unmask]> wrote:
     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/