Dear Stu,
This is a known and very stubborn memory trample problem that appears with
3D and higher spectra in the Windows version. The exact same code works on
Linux, and the problem seems to arise from the interplay betwen C, Python,
Tcl/Tk and Windows, which makes it hard to figure out. We do not currently
have a solution. It is on our TODO list, but we are exceedingly busy right
now. Any ideas on how to debug it are welcome.
For future reference, the preferred way to report bugs, ask question etc.
is using [log in to unmask] (you have to register). The ccpn mailing
address goes to the administrative secretary, which slows things down. For
information on how to copy error message, core dumps etc. to a bug report,
follow these directions from the Microsoft website
http://shorterlink.co.uk/12332
Tim Stevens may have soem ideas for a possible workaround using VMware.
Thanks for the bug report.
Yours,
Rasmus
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Dr. Rasmus H. Fogh Email: [log in to unmask]
Dept. of Biochemistry, University of Cambridge,
80 Tennis Court Road, Cambridge CB2 1GA, UK. FAX (01223)766002
-----Original Message-----
From: [log in to unmask] [mailto:[log in to unmask]]
Sent: 06 October 2008 12:27
To: [log in to unmask]
Subject: windows CCPN
You are receiving this mail because Stu Findlow [log in to unmask] is sending
feedback about the site administrated by you at http://www.ccpn.ac.uk/ccpn.
The message sent was:
Hi Just wanted to mail in a bug in the windows CCPN analysis 2. I can't seem
to load a 3D spectrum without it crashing. It's an nmrPipe processed
spectrum if that matters. Also we've had a couple of instances where we've
been unable to change contour levels/number of contours etc unless we exit
and start again in the linux Analysis 2. No error, just won't do it. Stu
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