Open GoogleCodeExporter opened 8 years ago
Sorry I forgot to recomment that the problem i have is after creating a
playlist i get the message: "indexerror: list index out of range" in the cmd
Original comment by ssala...@gmx.de
on 8 Apr 2011 at 1:57
[deleted comment]
With which instrument and software did you obtain the curves? And, how many
curves you have?
To create a list in your current directory use " genlist * " with the "*" to
select all the files (like in a normal shell or command line).
Let me know if it worked.
Original comment by fabrizio...@gmail.com
on 11 Apr 2011 at 10:02
The AFM i used was a Bioscope from VEeco with the software from them. The
instrumwnt was about 8 years old. The amount of curves depend in the first try
I only want to open three. But in the end i want to investigate over thousand
curves.
Original comment by ssala...@gmx.de
on 12 Apr 2011 at 2:28
[deleted comment]
Have you tried " genlist * "? If so, could you put the output from the shell?
I mean the entire input output after these lines:
"This is Hooke, version 0.8.3_devel Seinei
(c) Massimo Sandal & others, 2006-2008. Released under the GNU Lesser General
Public License Version 3
Hooke is Free software.
"
I may need also one of the curve to see if there is a problem.
Original comment by fabrizio...@gmail.com
on 13 Apr 2011 at 6:13
Ok I added two pictures of the cmd with the problem i had before and the
problem i've know when i tried genlist *.
Original comment by ssala...@gmx.de
on 21 Apr 2011 at 7:24
Attachments:
Your file format (0x05120005) was too old for Hooke to understand. I've just
added support for it to my branch:
http://www.physics.drexel.edu/~wking/code/hg/hgweb.cgi/hooke/rev/670432bcb913
but I may have made some assumptions based on your single example that don't
end up holding for *all* your data files. Does the following interpretation
look like what you expected for mica_030311.001? It is a screenshot of
./bin/hk.py -u gui -c 'new_playlist' -c 'glob_curves_to_playlist test/data/vclamp_picoforce/0x05120005' -p
Original comment by tvrkng@gmail.com
on 21 Apr 2011 at 12:18
Attachments:
Hey thanks for your help. the force curve shoot look the other way around like
the picture i attached. Im really a beginner with these code stuff so can you
explain me how i've to use your code to plot my curve ???
Original comment by ssala...@gmx.de
on 26 Apr 2011 at 8:11
Attachments:
Don't worry about the orientation. The convention with globular protein
unfolding is to display the contact region in the lower left, so attractive
surface-tip connections rise into the upper right. Hooke displays your curve
in the same manner. If you want to replot your data using some other
convention after analyzing it with Hooke, there's an `export_block` command
which will export selected data from your (analyzed) curve as TAB-delimited
ASCII text.
I've been talking with Fabrizio about incorporating the changes that allow
Hooke to read your data into the Hooke trunk, but at the moment they only work
in my GUI branch. You can get descriptions of the installation and usage
procedure for my branch here:
http://www.physics.drexel.edu/~wking/unfolding-disasters/posts/Hooke/html/
If you're already running the trunk Hooke on a Windows computer (judging by
your terminal screenshots above), will probably only need to install PyYAML and
wxPython. If you used the Enthought Python Distribution version 7.0
(recommended by the SciPy folks as the easiest way to get a working Python
setup), both of these packages will already be installed.
Anyhow, try following the installation instructions and let me know if you have
any problems!
Original comment by tvrkng@gmail.com
on 26 Apr 2011 at 11:03
Original issue reported on code.google.com by
ssala...@gmx.de
on 8 Apr 2011 at 1:34