Hi,
Just wondering if anyone else has experienced problems with boxing out particles in eman2 under windows7? I am running the e2workflow gui and have picked particles, but when I try to generate output I seem to be getting nowhere.
My list of raw data files indicates varying numbers of “stored boxes” next to each micrograph but “particles on disk” is just 0 (i.e. a “-“). When I select the files and hit OK as instructed, the window closes, sending me back to e2workflow, and it appears as though nothing has happened.
Hopefully I am just overlooking something obvious?
--
Dr
Michael J Landsberg
Senior Research Officer
Division of Chemistry and Structural Biology
Institute for Molecular Bioscience
The University of Queensland
St Lucia, Qld, 4072
AUSTRALIA
Phone: +61 7 3346 2010
E-mail: m.lan...@uq.edu.au
Skype: michael.landsberg
Register now for the East Coast Protein Meeting 2011
http://compbio.biosci.uq.edu.au/QPG/ECPM11
Grant
________________________________________
From: em...@googlegroups.com [em...@googlegroups.com] On Behalf Of Michael Landsberg [m.lan...@imb.uq.edu.au]
Sent: Tuesday, November 08, 2011 8:02 PM
To: em...@googlegroups.com
Subject: [EMAN2] problems with e2boxer in windows?
Hi,
Just wondering if anyone else has experienced problems with boxing out particles in eman2 under windows7? I am running the e2workflow gui and have picked particles, but when I try to generate output I seem to be getting nowhere.
My list of raw data files indicates varying numbers of “stored boxes” next to each micrograph but “particles on disk” is just 0 (i.e. a “-“). When I select the files and hit OK as instructed, the window closes, sending me back to e2workflow, and it appears as though nothing has happened.
Hopefully I am just overlooking something obvious?
--
Dr Michael J Landsberg
Senior Research Officer
Division of Chemistry and Structural Biology
Institute for Molecular Bioscience
The University of Queensland
St Lucia, Qld, 4072
AUSTRALIA
Phone: +61 7 3346 2010
E-mail: m.lan...@uq.edu.au<mailto:m.lan...@uq.edu.au>
Skype: michael.landsberg
Register now for the East Coast Protein Meeting 2011
http://compbio.biosci.uq.edu.au/QPG/ECPM11<http://compbio.biosci.uq.edu.au/QPG/ECPM11/index.html>
--
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Thanks for your help!
Boxing now works fine from the workflow. I get stuck though when I try to combine boxed out particles into a dataset using the build particle sets command in e2workflow I run into problems. I get a python dialog box coming up with "making virtual stacks" and a progress bar. The process seems to halt though at a variable percentage value (usually around 60-70%), but which is always the same if I choose the same subset of particles. It seems to freeze once it gets to a total dataset of maybe >150 particles (or thereabouts) which is pretty limiting for further analysis.
One additional thing I have noticed is that nothing ever seems to appear in the "running processes" window.
I have just recently installed e2.04 but the problem persists.
The fact that this seems to occur at a certain dataset size makes me think that maybe it is tied to system performance, so I have detailed my specs below - should I expect any problems with this system?
64 bit Windows 7 enterprise (service pack 1)
Intel Core i5-2520M 2.5GHz
4Gb RAM
System rating (windows experience index) = 4.9
- 7.1 calculations per sec
- 7.2 memory ops per sec
- 4.9 Desktop graphics performance for windows Aero
- 6.4 3D business and gaming graphics performance
- 5.9 Disk data transfer rate
- What box size are you using ?
- e2bdb.py particles -l
- e2bdb.py sets -l
if either of those two commands lock up, then something is going on with your database files. If they both
work, we'll have to think more...
----------------------------------------------------------------------------
Steven Ludtke, Ph.D.
Associate Professor, Dept. of Biochemistry and Mol. Biol. Those who do
Co-Director National Center For Macromolecular Imaging ARE
Baylor College of Medicine The converse
slu...@bcm.edu -or- ste...@alumni.caltech.edu also applies
http://ncmi.bcm.edu/~stevel
Box size is 256x256x1
Both commands seem to work fine.