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Topic Title: Alloy Theoretic Automated Toolkit (ATAT)
Topic Summary: A. van de Walle, MIT. Freely available calculation of alloy thermodynamic properties from first principles
Created On: 2/7/2007 9:35 PM
2/7/2007 11:27 PM


Cathy Rohrer

Posts: 584
Joined: 2/6/2007

RPluto is an X-Windows tool for visualizing molecular crystal structures on UNIX (including Linux) platforms. RPluto can be downloaded free of charge as pre-compiled executables for a number of common UNIX (including Linux) platforms, solely for non-commercial use as described in the Conditions of Use.

CITATION: "RPluto - Graphical Display of Molecular and Crystal Structures." RPluto, The Cambridge Crystallographic Data Centre. 2004.

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