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Comparison of anisotropic atomic motions in biological macromolecules
Author(s) -
Burden C. J.,
Formont L.,
Oakley A. J.
Publication year - 2007
Publication title -
pamm
Language(s) - English
Resource type - Journals
ISSN - 1617-7061
DOI - 10.1002/pamm.200700600
Subject(s) - anisotropy , macromolecule , software , computer science , statistical physics , molecule , biological system , computational physics , nanotechnology , algorithm , physics , materials science , chemistry , optics , quantum mechanics , programming language , biology , biochemistry
A compact and convenient graphical technique for assessing agreement between spatial atomic distributions in large molecules determined from alternate sources is presented. The procedure is available as downloadable software. (© 2008 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)
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