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
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/