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EMfasa
EMfasa is a package to automatically model protein structures into density maps obtained from cryo-EM or X-ray crystallography. It performs separate modeling steps from building a backbone model, fragment fitting, fragment assembly, and sequence assignment.
Version 0.1
Feb 12, 2017

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Feb 12, 2017
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This file contains all input files necessary to run through the tutorial.

Feb 12, 2017
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Data/images/video
This file contains all the pre-computed results for the individual steps of the tutorial. This is useful, if you do not want to run through the entire tutorial but simply look at the results, or run just individual steps.

Feb 11, 2017
4 MB
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Application/binary
Main python program files.

Documentation Links

Feb 12, 2017
Description of EMfasa Tutorial.


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