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| [http://www.xcrysden.org/ XCrysDen] ('''X'''-Window '''Cry'''stalline '''S'''tructures and '''Den'''sities) is a crystalline and molecular structure visualisation program, which displays isosurfaces and contours that can be superimposed on crystalline structures and interactively rotated and manipulated. | | [http://www.xcrysden.org/ crystalline and molecular structure visualisation] program, which aims at display of isosurfaces and contours, which can be superimposed on crystalline structures and interactively rotated and manipulated. |
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| XCrySDen can run on most UNIX platforms, without any special hardware requirements and has been also ported to MAC OSX (requires X11) and Windows (requires CYGWIN).
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| ==References==
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| #[http://dx.doi.org/10.1016/S1093-3263(99)00028-5 Anton Kokalj "XCrySDen—a new program for displaying crystalline structures and electron densities", Journal of Molecular Graphics and Modelling '''17''' pp. 176-179 (1999)]
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| #[http://dx.doi.org/10.1016/S0927-0256(03)00104-6 Anton Kokalj "Computer graphics and graphical user interfaces as tools in simulations of matter at the atomic scale", Computational Materials Science '''28''' pp. 155-168 (2003)]
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| [[Category: Materials modelling and computer simulation codes]]
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