A program to simulate the ribosome and other macromolecular systems
Release Date:
2005-01-12
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Related Projects
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mmView
mmView is the web based viewer of macromolecular Crystallographic Information File (mmCIF) format.
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shakerr
SHAKERR provides the set of tools to evaluate the precision of macromolecular refinement in X-ray crystallography. It is based on shaking errors algorithm and provides interface to most popular refinement protocols (currently only refmac).
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