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[ccp4bb] Gridzilla - A graphical tool to calculate crystal optimization screening grids |
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- Protein crystallographyMain steps:- Protein purification- Crystallisation Special:- Programs for crystallography- X-ray detectors Basic tutorials:- Chemistry- Protein - Peptide - Amino Acids Xtal community:- CCP4BB |
CCP4bb navigationCCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999Subject: Gridzilla - A graphical tool to calculate crystal optimization screening grids From: hari jayaram harijay {- at -} GMAIL {- dot -} COM Date: 2009-09-24 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 CCP4bb navigationCCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999 |
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