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===Windows systems=== ====CEAlign 0.9==== This is a Win32 build of CEAlign 0.9 [http://pymolwiki.org/index.php/Cealign#Beta_Version_0.9] =====Requirements===== * Christoph Gohlke's latest '''unofficial''' PyMol build: http://www.lfd.uci.edu/~gohlke/#pythonlibs * "Python 2.6.2 Windows installer" from python.org: http://www.python.org/download/ * '''CEAlign09Win32.zip''' from: http://users.umassmed.edu/shivender.shandilya/pymol/CEAlign09Win32.zip =====Directions===== # Download the '''CEAlign09Win32.zip''' file # Unzip the downloaded file and follow the directions as per the included README.txt # Enjoy the ''awesomeness'' that is CEAlign! ====CEAlign 0.8==== This is a quick and dirty method to use CEAlign 0.8 on Win32 system with the '''official''' Pymol builds... =====Requirements===== * Latest PyMol, installed on your system * Numpy for python 2.4 -- quick download of just what's needed: http://users.umassmed.edu/shivender.shandilya/pymol/cealign08/numpy.zip [Note: If this file is corrupt, you may download the latest 'Numpy for Python 2.4' directly from SourceForge.net * Pre-compiled ccealign.pyd python module: http://users.umassmed.edu/Shivender.Shandilya/pymol/cealign08/ccealign.zip * Modified pymolrc: http://users.umassmed.edu/Shivender.Shandilya/pymol/cealign08/pymolrc * cealign.py and qkabsch.py from the Cealign-0.8-RBS package: download below =====Directions===== # Unzip the numpy.zip file, which will give you a folder named '''numpy''' # Move this entire folder to: C:\Program Files\DeLano Scientific\PyMOL\modules\ (or the corresponding location on your system) # Unzip ccealign.zip, which will give you a file called '''ccealign.pyd''' # Move this pyd file to: C:\Program Files\DeLano Scientific\PyMOL\py24\DLLs\ (or the corresponding location on your system) # Copy the downloaded '''pymolrc''' file to: C:\Program Files\DeLano Scientific\PyMOL\ (or the corresponding location on your system) # Extract and copy the files cealign.py and qkabsch.py from the Cealign-0.8-RBS package to: C:\Program Files\DeLano Scientific\PyMOL\py24\Lib\ (or the corresponding location on your system) # Run PyMol and load some molecules # Run this command in Pymol: '''cealign molecule1, molecule2''' # Enjoy!
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