Dear Hari, In the first hand , i thank you for this handy tool.
But, I am so curious to know how can i rectify the following error. selva...@pc3241769:~/Desktop/tools/GridZilla_0.1beta_binary> ./GridZilla Traceback (most recent call last): File "/usr/lib/python2.5/site-packages/cx_Freeze/initscripts/Console.py", line 27, in <module> File "gzilla.py", line 10, in <module> ImportError: No module named scrolledpanel S.Jayashankar Research Student Institute for Biophysical Chemistry Hannover Medical School Germany. On Thu, Sep 24, 2009 at 1:32 PM, hari jayaram <[email protected]> wrote: > Hello , > > I have written an application that makes it easy to design and calculate > protein crystallization optimization screens for 24 , 96 and 384 well plates > . > > Starting with your stock solutions you can create any screening grid using > many gridding operations for eg. gradient along X , gradient along Y , > constant value , gradient as list , buffer pH gradient etc > > The application outputs the summary of the screen created as a PDF file > with reagents volumes and concentrations. > Although I wrote the application to create dispense lists for a formulatrix > liquid handling robot which we have in the lab, I am hoping it will be > useful to others to quickly design screens and calculate pipetting volumes > for manual screen preparation. > > You can download a binary for Linux , Mac and Windows from > > http://www.code-itch.com/gridzilla > > There is also a screencast video that hopefully tells you how the app works > at : > > http://code-itch.com/gridzilla/GridZillaScreencast.swf > > The source code is available on the site and also on my github acount ( > http://github.com/harijay). It can be easily adapted to support other > liquid handling input formats. > > Please let me know if you find the app useful . > Feedback , suggestions etc are welcome. > > Thanks > > Hari Jayaram > > > > > > >
